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

Systemtic Name: N-[[5-[4-(butylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[[4-(butylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[4-(butylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[4-(butylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[4-(butylamino)piperidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H31N3O4S2/c1-3-4-12-23-18-10-13-25(14-11-18)31(27,28)21-9-8-20(30-21)16-24-22(26)17-6-5-7-19(15-17)29-2/h5-9,15,18,23H,3-4,10-14,16H2,1-2H3,(H,24,26)