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

Systemtic Name: N,N-bis(2-methylpropyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-diisobutyl-acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-diisobutyl-acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-19(2)14-27(15-20(3)4)25(28)17-26-16-24(22-12-8-9-13-23(22)26)31(29,30)18-21-10-6-5-7-11-21/h5-13,16,19-20H,14-15,17-18H2,1-4H3