2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(isopropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(isopropylideneamino)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NN=C(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-14(2)19-20-18(22)13-21(16-11-9-15(3)10-12-16)25(23,24)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,20,22)