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

Systemtic Name: N-[[5-[4-[(3-ethoxyphenyl)methylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[[4-[(3-ethoxyphenyl)methylamino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[4-[(3-ethoxyphenyl)methylamino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[4-[(3-ethoxyphenyl)methylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[4-[(3-ethoxybenzyl)amino]piperidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C27H33N3O5S2 MolecularWeight: 543.69802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H33N3O5S2/c1-3-35-24-9-4-6-20(16-24)18-28-22-12-14-30(15-13-22)37(32,33)26-11-10-25(36-26)19-29-27(31)21-7-5-8-23(17-21)34-2/h4-11,16-17,22,28H,3,12-15,18-19H2,1-2H3,(H,29,31)