3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-methyl-N-[2-(1-piperidyl)ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-methyl-N-(2-piperidinoethyl)-4-(tosylamino)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCN3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCN3CCCCC3)C

InChI

InChI=1S/C22H29N3O3S/c1-17-6-9-20(10-7-17)29(27,28)24-21-11-8-19(16-18(21)2)22(26)23-12-15-25-13-4-3-5-14-25/h6-11,16,24H,3-5,12-15H2,1-2H3,(H,23,26)