4-chloranyl-N-[[5-[4-(2-propoxyethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(2-propoxyethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(2-propoxyethylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(2-propoxyethylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(2-propoxyethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(2-propoxyethylamino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C22H30ClN3O4S2 MolecularWeight: 500.0743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O4S2/c1-2-14-30-15-11-24-19-9-12-26(13-10-19)32(28,29)21-8-7-20(31-21)16-25-22(27)17-3-5-18(23)6-4-17/h3-8,19,24H,2,9-16H2,1H3,(H,25,27)