N'-[4-[[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]cyclohexyl]ethanimidamide

Systemtic Name: N'-[4-[[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]cyclohexyl]ethanimidamide Openeye Name: N'-[4-[[4-[(6-chloro-2-naphthyl)sulfonyl]-2-oxo-piperazin-1-yl]methyl]cyclohexyl]acetamidine CAS Name: N'-[4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-oxo-1-piperazinyl]methyl]cyclohexyl]ethanimidamide IUPAC Name: N'-[4-[[4-(6-chloronaphthalen-2-yl)sulfonyl-2-oxopiperazin-1-yl]methyl]cyclohexyl]ethanimidamide Traditional Name: N'-[4-[[4-[(6-chloro-2-naphthyl)sulfonyl]-2-keto-piperazino]methyl]cyclohexyl]acetamidine Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC(CC1)CN2CCN(CC2=O)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N

Isomeric SMILES

CC(=NC1CCC(CC1)CN2CCN(CC2=O)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N

InChI

InChI=1S/C23H29ClN4O3S/c1-16(25)26-21-7-2-17(3-8-21)14-27-10-11-28(15-23(27)29)32(30,31)22-9-5-18-12-20(24)6-4-19(18)13-22/h4-6,9,12-13,17,21H,2-3,7-8,10-11,14-15H2,1H3,(H2,25,26)