N-cyclopropyl-N-[[3-(1-methoxypropan-2-yloxy)phenyl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-cyclopropyl-N-[[3-(1-methoxypropan-2-yloxy)phenyl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-cyclopropyl-N-[[3-(2-methoxy-1-methyl-ethoxy)phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-cyclopropyl-N-[[3-(1-methoxypropan-2-yloxy)phenyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-cyclopropyl-N-[[3-(1-methoxypropan-2-yloxy)phenyl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-cyclopropyl-N-[3-(2-methoxy-1-methyl-ethoxy)benzyl]-1-phenyl-methanesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=CC(=C1)CN(C2CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(COC)OC1=CC=CC(=C1)CN(C2CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H27NO4S/c1-17(15-25-2)26-21-10-6-9-19(13-21)14-22(20-11-12-20)27(23,24)16-18-7-4-3-5-8-18/h3-10,13,17,20H,11-12,14-16H2,1-2H3