N-[[3-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]phenyl]methyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[[3-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]phenyl]methyl]-4-propyl-benzenesulfonamide Openeye Name: N-[[3-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]phenyl]methyl]-4-propyl-benzenesulfonamide CAS Name: N-[[3-[1-[(3-methyl-2-thiophenyl)methyl]-4-piperidinyl]phenyl]methyl]-4-propylbenzenesulfonamide IUPAC Name: N-[[3-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]phenyl]methyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]benzyl]-4-propyl-benzenesulfonamide Formula: C27H34N2O2S2 MolecularWeight: 482.70106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)C3CCN(CC3)CC4=C(C=CS4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)C3CCN(CC3)CC4=C(C=CS4)C

InChI

InChI=1S/C27H34N2O2S2/c1-3-5-22-8-10-26(11-9-22)33(30,31)28-19-23-6-4-7-25(18-23)24-12-15-29(16-13-24)20-27-21(2)14-17-32-27/h4,6-11,14,17-18,24,28H,3,5,12-13,15-16,19-20H2,1-2H3