2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC(C)C

InChI

InChI=1S/C22H26N2O3S/c1-16(2)12-23-22(25)14-24-13-21(19-6-4-5-7-20(19)24)28(26,27)15-18-10-8-17(3)9-11-18/h4-11,13,16H,12,14-15H2,1-3H3,(H,23,25)