2-azanyl-4-(3-methylphenyl)sulfonyl-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-(3-methylphenyl)sulfonyl-N-phenyl-butanamide Openeye Name: 2-amino-4-(m-tolylsulfonyl)-N-phenyl-butanamide CAS Name: 2-amino-4-(3-methylphenyl)sulfonyl-N-phenylbutanamide IUPAC Name: 2-amino-4-(3-methylphenyl)sulfonyl-N-phenylbutanamide Traditional Name: 2-amino-4-(m-tolylsulfonyl)-N-phenyl-butyramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)CCC(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)CCC(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O3S/c1-13-6-5-9-15(12-13)23(21,22)11-10-16(18)17(20)19-14-7-3-2-4-8-14/h2-9,12,16H,10-11,18H2,1H3,(H,19,20)