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

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(1-ethylpropylideneamino)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-3-16(4-2)21-22-19(24)14-23(17-10-8-9-15(20)13-17)27(25,26)18-11-6-5-7-12-18/h5-13H,3-4,14H2,1-2H3,(H,22,24)