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methylcarbamoyl 3-(6-chloranylnaphthalen-2-yl)-4-(ethoxycarbonylamino)-2-(1-sulfonylpropyl)piperidine-1-carboxylate

methylcarbamoyl 3-(6-chloranylnaphthalen-2-yl)-4-(ethoxycarbonylamino)-2-(1-sulfonylpropyl)piperidine-1-carboxylate

Systemtic Name:methylcarbamoyl 3-(6-chloranylnaphthalen-2-yl)-4-(ethoxycarbonylamino)-2-(1-sulfonylpropyl)piperidine-1-carboxylate
Openeye Name:methylcarbamoyl 3-(6-chloro-2-naphthyl)-4-(ethoxycarbonylamino)-2-(1-sulfonylpropyl)piperidine-1-carboxylate
CAS Name:3-(6-chloro-2-naphthalenyl)-4-(ethoxycarbonylamino)-2-(1-sulfonylpropyl)-1-piperidinecarboxylic acid methylcarbamoyl ester
IUPAC Name:methylcarbamoyl 3-(6-chloronaphthalen-2-yl)-4-(ethoxycarbonylamino)-2-(1-sulfonylpropyl)piperidine-1-carboxylate
Traditional Name:4-(carbethoxyamino)-3-(6-chloro-2-naphthyl)-2-(1-sulfonylpropyl)piperidine-1-carboxylic acid methylcarbamoyl ester
Formula: C24H28ClN3O7S
MolecularWeight: 538.01302
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S(=O)=O)C1C(C(CCN1C(=O)OC(=O)NC)NC(=O)OCC)C2=CC3=C(C=C2)C=C(C=C3)Cl


Isomeric SMILES

CCC(=S(=O)=O)C1C(C(CCN1C(=O)OC(=O)NC)NC(=O)OCC)C2=CC3=C(C=C2)C=C(C=C3)Cl


InChI

InChI=1S/C24H28ClN3O7S/c1-4-19(36(32)33)21-20(16-7-6-15-13-17(25)9-8-14(15)12-16)18(27-23(30)34-5-2)10-11-28(21)24(31)35-22(29)26-3/h6-9,12-13,18,20-21H,4-5,10-11H2,1-3H3,(H,26,29)(H,27,30)


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