N-methyl-N-[2-phenyl-4-[4-(3-phenylpropyl)piperidin-1-yl]butyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[2-phenyl-4-[4-(3-phenylpropyl)piperidin-1-yl]butyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[2-phenyl-4-[4-(3-phenylpropyl)-1-piperidyl]butyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[2-phenyl-4-[4-(3-phenylpropyl)-1-piperidinyl]butyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[2-phenyl-4-[4-(3-phenylpropyl)piperidin-1-yl]butyl]thiophene-2-sulfonamide Traditional Name: N-methyl-N-[2-phenyl-4-[4-(3-phenylpropyl)piperidino]butyl]thiophene-2-sulfonamide Formula: C29H38N2O2S2 MolecularWeight: 510.75422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C29H38N2O2S2/c1-30(35(32,33)29-16-9-23-34-29)24-28(27-14-6-3-7-15-27)19-22-31-20-17-26(18-21-31)13-8-12-25-10-4-2-5-11-25/h2-7,9-11,14-16,23,26,28H,8,12-13,17-22,24H2,1H3