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

Systemtic Name: N-(cycloheptylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cycloheptylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cycloheptylideneamino)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(cycloheptylideneamino)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C22H27N3O3S/c26-22(24-23-20-13-7-1-2-8-14-20)18-25(17-19-11-5-3-6-12-19)29(27,28)21-15-9-4-10-16-21/h3-6,9-12,15-16H,1-2,7-8,13-14,17-18H2,(H,24,26)