2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(3-tosylindol-1-yl)acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H32N2O3S/c1-18(2)14-27(15-19(3)4)25(28)17-26-16-24(22-8-6-7-9-23(22)26)31(29,30)21-12-10-20(5)11-13-21/h6-13,16,18-19H,14-15,17H2,1-5H3