2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(isopropylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(isopropylideneamino)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O3S/c1-15(2)19-20-18(22)14-21(13-16-9-5-3-6-10-16)25(23,24)17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3,(H,20,22)