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

Systemtic Name: N-(cyclopentylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(cyclopentylideneamino)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c24-20(22-21-18-11-7-8-12-18)16-23(15-17-9-3-1-4-10-17)27(25,26)19-13-5-2-6-14-19/h1-6,9-10,13-14H,7-8,11-12,15-16H2,(H,22,24)