N-(2-methylpropyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-isobutyl-acetamide CAS Name: N-(2-methylpropyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-isobutyl-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-16(2)12-22-21(24)14-23-13-20(18-10-6-7-11-19(18)23)27(25,26)15-17-8-4-3-5-9-17/h3-11,13,16H,12,14-15H2,1-2H3,(H,22,24)