N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-(2-thenylsulfamoyl)benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H29N3O3S2/c1-27(19-21-9-3-4-13-24(21)28-14-5-2-6-15-28)25(29)20-10-7-12-23(17-20)33(30,31)26-18-22-11-8-16-32-22/h3-4,7-13,16-17,26H,2,5-6,14-15,18-19H2,1H3