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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(m-tolylmethyl)-4-piperidyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-3-(2-thenylsulfamoyl)benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H29N3O3S2/c1-19-5-2-6-20(15-19)18-28-12-10-22(11-13-28)27-25(29)21-7-3-9-24(16-21)33(30,31)26-17-23-8-4-14-32-23/h2-9,14-16,22,26H,10-13,17-18H2,1H3,(H,27,29)