1-(4-chlorophenyl)-N-[3-(3-methoxyphenyl)propyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(3-methoxyphenyl)propyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(3-methoxyphenyl)propyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[3-(3-methoxyphenyl)propyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(3-methoxyphenyl)propyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(3-methoxyphenyl)propyl]methanesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO3S/c1-22-17-6-2-4-14(12-17)5-3-11-19-23(20,21)13-15-7-9-16(18)10-8-15/h2,4,6-10,12,19H,3,5,11,13H2,1H3