3-(cyclopropylsulfamoyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(m-tolylmethyl)-4-piperidyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-methylbenzyl)-4-piperidyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H29N3O3S/c1-17-4-2-5-18(14-17)16-26-12-10-20(11-13-26)24-23(27)19-6-3-7-22(15-19)30(28,29)25-21-8-9-21/h2-7,14-15,20-21,25H,8-13,16H2,1H3,(H,24,27)