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

Systemtic Name: 3-methoxy-N-[[5-[4-(pentylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[[4-(pentylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-(pentylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-(pentylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[4-(amylamino)piperidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H33N3O4S2/c1-3-4-5-13-24-19-11-14-26(15-12-19)32(28,29)22-10-9-21(31-22)17-25-23(27)18-7-6-8-20(16-18)30-2/h6-10,16,19,24H,3-5,11-15,17H2,1-2H3,(H,25,27)