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

Systemtic Name: 1-(3-methoxyphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]methanesulfonamide Openeye Name: 1-(3-methoxyphenyl)-N-[3-[4-(1-piperidyl)phenyl]propyl]methanesulfonamide CAS Name: 1-(3-methoxyphenyl)-N-[3-[4-(1-piperidinyl)phenyl]propyl]methanesulfonamide IUPAC Name: 1-(3-methoxyphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]methanesulfonamide Traditional Name: 1-(3-methoxyphenyl)-N-[3-(4-piperidinophenyl)propyl]methanesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H30N2O3S/c1-27-22-9-5-7-20(17-22)18-28(25,26)23-14-6-8-19-10-12-21(13-11-19)24-15-3-2-4-16-24/h5,7,9-13,17,23H,2-4,6,8,14-16,18H2,1H3