3-azanyl-N-phenyl-N-(phenylsulfonyl)butanamide

Systemtic Name: 3-azanyl-N-phenyl-N-(phenylsulfonyl)butanamide Openeye Name: 3-amino-N-(benzenesulfonyl)-N-phenyl-butanamide CAS Name: 3-amino-N-(benzenesulfonyl)-N-phenylbutanamide IUPAC Name: 3-amino-N-(benzenesulfonyl)-N-phenylbutanamide Traditional Name: 3-amino-N-besyl-N-phenyl-butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(CC(=O)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O3S/c1-13(17)12-16(19)18(14-8-4-2-5-9-14)22(20,21)15-10-6-3-7-11-15/h2-11,13H,12,17H2,1H3