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

Systemtic Name: N-[[5-[4-(2-hydroxyethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[[4-(2-hydroxyethylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[4-(2-hydroxyethylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[4-(2-hydroxyethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[4-(2-hydroxyethylamino)piperidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCCO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCCO

InChI

InChI=1S/C20H27N3O5S2/c1-28-17-4-2-3-15(13-17)20(25)22-14-18-5-6-19(29-18)30(26,27)23-10-7-16(8-11-23)21-9-12-24/h2-6,13,16,21,24H,7-12,14H2,1H3,(H,22,25)