N-(cyclopentylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclopentylideneamino)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(cyclopentylideneamino)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclopentylideneamino)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(cyclopentylideneamino)benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C1

InChI

InChI=1S/C25H25N3O3S/c29-25(27-26-21-13-7-8-14-21)23-17-9-10-18-24(23)28(19-20-11-3-1-4-12-20)32(30,31)22-15-5-2-6-16-22/h1-6,9-12,15-18H,7-8,13-14,19H2,(H,27,29)