4-ethanoyl-N-(1-methoxy-3-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1-methoxy-3-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1-benzyl-2-methoxy-ethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-methoxy-3-phenylpropan-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-methoxy-3-phenylpropan-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-benzyl-2-methoxy-ethyl)benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)COC

InChI

InChI=1S/C18H21NO4S/c1-14(20)16-8-10-18(11-9-16)24(21,22)19-17(13-23-2)12-15-6-4-3-5-7-15/h3-11,17,19H,12-13H2,1-2H3