2-azanyl-N-(3-ethanoylphenyl)-4-phenyl-butane-1-sulfonamide

Systemtic Name: 2-azanyl-N-(3-ethanoylphenyl)-4-phenyl-butane-1-sulfonamide Openeye Name: N-(3-acetylphenyl)-2-amino-4-phenyl-butane-1-sulfonamide CAS Name: N-(3-acetylphenyl)-2-amino-4-phenyl-1-butanesulfonamide IUPAC Name: N-(3-acetylphenyl)-2-amino-4-phenylbutane-1-sulfonamide Traditional Name: N-(3-acetylphenyl)-2-amino-4-phenyl-butane-1-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)CC(CCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)CC(CCC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O3S/c1-14(21)16-8-5-9-18(12-16)20-24(22,23)13-17(19)11-10-15-6-3-2-4-7-15/h2-9,12,17,20H,10-11,13,19H2,1H3