2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(cyclopentylideneamino)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(cyclopentylideneamino)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(cyclopentylideneamino)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(cyclopentylideneamino)benzamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=C4CCCC4

InChI

InChI=1S/C26H26ClN3O3S/c1-19-10-16-23(17-11-19)34(32,33)30(18-20-12-14-21(27)15-13-20)25-9-5-4-8-24(25)26(31)29-28-22-6-2-3-7-22/h4-5,8-17H,2-3,6-7,18H2,1H3,(H,29,31)