2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(cyclopentylideneamino)acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C1

InChI

InChI=1S/C20H22ClN3O3S/c21-17-10-12-19(13-11-17)28(26,27)24(14-16-6-2-1-3-7-16)15-20(25)23-22-18-8-4-5-9-18/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,23,25)