N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-(2-thenylsulfamoyl)benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H29N3O3S2/c1-27(19-20-10-12-22(13-11-20)28-14-3-2-4-15-28)25(29)21-7-5-9-24(17-21)33(30,31)26-18-23-8-6-16-32-23/h5-13,16-17,26H,2-4,14-15,18-19H2,1H3