ethyl 1-[4-(1-azanylethylideneamino)cyclohexyl]carbonyl-4-(6-chloranylnaphthalen-2-yl)sulfonyl-piperazine-2-carboxylate

Systemtic Name: ethyl 1-[4-(1-azanylethylideneamino)cyclohexyl]carbonyl-4-(6-chloranylnaphthalen-2-yl)sulfonyl-piperazine-2-carboxylate Openeye Name: ethyl 1-[4-(1-aminoethylideneamino)cyclohexanecarbonyl]-4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-2-carboxylate CAS Name: 1-[[4-(1-aminoethylideneamino)cyclohexyl]-oxomethyl]-4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(1-aminoethylideneamino)cyclohexanecarbonyl]-4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-2-carboxylate Traditional Name: 1-[4-(1-aminoethylideneamino)cyclohexanecarbonyl]-4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-2-carboxylic acid ethyl ester Formula: C26H33ClN4O5S MolecularWeight: 549.08202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCN1C(=O)C2CCC(CC2)N=C(C)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1CN(CCN1C(=O)C2CCC(CC2)N=C(C)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN4O5S/c1-3-36-26(33)24-16-30(37(34,35)23-11-7-19-14-21(27)8-4-20(19)15-23)12-13-31(24)25(32)18-5-9-22(10-6-18)29-17(2)28/h4,7-8,11,14-15,18,22,24H,3,5-6,9-10,12-13,16H2,1-2H3,(H2,28,29)