4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cyclopentylideneamino)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cyclopentylideneamino)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cyclopentylideneamino)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(cyclopentylideneamino)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(cyclopentylideneamino)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(cyclopentylideneamino)benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NN=C3CCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C20H22ClN3O3S/c1-28(26,27)24(14-15-6-10-17(21)11-7-15)19-12-8-16(9-13-19)20(25)23-22-18-4-2-3-5-18/h6-13H,2-5,14H2,1H3,(H,23,25)