1-(4-methylphenyl)-N-[3-(3-propan-2-yloxyphenyl)propyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(3-propan-2-yloxyphenyl)propyl]methanesulfonamide Openeye Name: N-[3-(3-isopropoxyphenyl)propyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[3-(3-propan-2-yloxyphenyl)propyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(3-propan-2-yloxyphenyl)propyl]methanesulfonamide Traditional Name: N-[3-(3-isopropoxyphenyl)propyl]-1-(p-tolyl)methanesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C20H27NO3S/c1-16(2)24-20-8-4-6-18(14-20)7-5-13-21-25(22,23)15-19-11-9-17(3)10-12-19/h4,6,8-12,14,16,21H,5,7,13,15H2,1-3H3