3-methoxy-N-[[5-[4-[(4-propylphenyl)methylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[5-[4-[(4-propylphenyl)methylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[[4-[(4-propylphenyl)methylamino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-[(4-propylphenyl)methylamino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-[(4-propylphenyl)methylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-[4-[(4-propylbenzyl)amino]piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C28H35N3O4S2 MolecularWeight: 541.7252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CNC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)CNC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H35N3O4S2/c1-3-5-21-8-10-22(11-9-21)19-29-24-14-16-31(17-15-24)37(33,34)27-13-12-26(36-27)20-30-28(32)23-6-4-7-25(18-23)35-2/h4,6-13,18,24,29H,3,5,14-17,19-20H2,1-2H3,(H,30,32)