2-methoxy-N-[(1-sulfamoyl-4-thiophen-3-yl-piperidin-4-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(1-sulfamoyl-4-thiophen-3-yl-piperidin-4-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[[1-sulfamoyl-4-(3-thienyl)-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-sulfamoyl-4-(3-thiophenyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[(1-sulfamoyl-4-thiophen-3-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[[1-sulfamoyl-4-(3-thienyl)-4-piperidyl]methyl]benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CSC=C3

InChI

InChI=1S/C18H23N3O4S2/c1-25-16-5-3-2-4-15(16)17(22)20-13-18(14-6-11-26-12-14)7-9-21(10-8-18)27(19,23)24/h2-6,11-12H,7-10,13H2,1H3,(H,20,22)(H2,19,23,24)