N-[3-[[cyclopentyl-(2-phenylpiperidin-3-yl)amino]methyl]-4-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-[[cyclopentyl-(2-phenylpiperidin-3-yl)amino]methyl]-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-[[cyclopentyl-(2-phenyl-3-piperidyl)amino]methyl]-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-[[cyclopentyl-(2-phenyl-3-piperidinyl)amino]methyl]-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-[[cyclopentyl-(2-phenylpiperidin-3-yl)amino]methyl]-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-[[cyclopentyl-(2-phenyl-3-piperidyl)amino]methyl]-4-methoxy-phenyl]methanesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C)CN(C2CCCC2)C3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C)CN(C2CCCC2)C3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C25H35N3O3S/c1-31-24-15-14-21(27-32(2,29)30)17-20(24)18-28(22-11-6-7-12-22)23-13-8-16-26-25(23)19-9-4-3-5-10-19/h3-5,9-10,14-15,17,22-23,25-27H,6-8,11-13,16,18H2,1-2H3