N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-methylpiperidino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-8-6-7-15-25(18)17-22(26)23-20-11-13-21(14-12-20)29(27,28)24(2)16-19-9-4-3-5-10-19/h3-5,9-14,18H,6-8,15-17H2,1-2H3,(H,23,26)