ethyl 2-[[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-2-carbonyl]amino]acetate CAS Name: 2-[[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-2-carbonyl]amino]acetate Traditional Name: 2-[[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-2-carbonyl]amino]acetic acid ethyl ester Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-2-28-18(24)11-22-19(25)17-12-23(8-7-21-17)29(26,27)16-6-4-13-9-15(20)5-3-14(13)10-16/h3-6,9-10,17,21H,2,7-8,11-12H2,1H3,(H,22,25)