N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-16(2)22(27)25-14-12-18(13-15-25)23-21(26)17-8-10-19(11-9-17)24-30(28,29)20-6-4-3-5-7-20/h3-11,16,18,24H,12-15H2,1-2H3,(H,23,26)