2-[(3-ethanoylphenyl)methoxy]-N-phenyl-butane-1-sulfonamide

Systemtic Name: 2-[(3-ethanoylphenyl)methoxy]-N-phenyl-butane-1-sulfonamide Openeye Name: 2-[(3-acetylphenyl)methoxy]-N-phenyl-butane-1-sulfonamide CAS Name: 2-[(3-acetylphenyl)methoxy]-N-phenyl-1-butanesulfonamide IUPAC Name: 2-[(3-acetylphenyl)methoxy]-N-phenylbutane-1-sulfonamide Traditional Name: 2-(3-acetylbenzyl)oxy-N-phenyl-butane-1-sulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)NC1=CC=CC=C1)OCC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC(CS(=O)(=O)NC1=CC=CC=C1)OCC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H23NO4S/c1-3-19(14-25(22,23)20-18-10-5-4-6-11-18)24-13-16-8-7-9-17(12-16)15(2)21/h4-12,19-20H,3,13-14H2,1-2H3