2-azanyl-4-methoxy-N-phenyl-4-(phenylsulfinyl)butanamide

Systemtic Name: 2-azanyl-4-methoxy-N-phenyl-4-(phenylsulfinyl)butanamide Openeye Name: 2-amino-4-(benzenesulfinyl)-4-methoxy-N-phenyl-butanamide CAS Name: 2-amino-4-(benzenesulfinyl)-4-methoxy-N-phenylbutanamide IUPAC Name: 2-amino-4-(benzenesulfinyl)-4-methoxy-N-phenylbutanamide Traditional Name: 2-amino-4-(benzenesulfinyl)-4-methoxy-N-phenyl-butyramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(=O)NC1=CC=CC=C1)N)S(=O)C2=CC=CC=C2

Isomeric SMILES

COC(CC(C(=O)NC1=CC=CC=C1)N)S(=O)C2=CC=CC=C2

InChI

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