2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(1-ethylpropylideneamino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-5-18(6-2)22-23-21(25)15-24(19-13-12-16(3)17(4)14-19)28(26,27)20-10-8-7-9-11-20/h7-14H,5-6,15H2,1-4H3,(H,23,25)