3-ethanoyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H27NO5S/c1-14(2)13-27-20-10-9-17(12-21(20)26-5)15(3)22-28(24,25)19-8-6-7-18(11-19)16(4)23/h6-12,14-15,22H,13H2,1-5H3