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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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