2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(1-ethylpropylideneamino)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)CN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=CC=C2)CC

InChI

InChI=1S/C20H25N3O3S/c1-4-17(5-2)21-22-20(24)15-23(19-14-10-9-11-16(19)3)27(25,26)18-12-7-6-8-13-18/h6-14H,4-5,15H2,1-3H3,(H,22,24)