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

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H34N2O3S MolecularWeight: 454.62476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3S/c1-19(2)14-28(15-20(3)4)26(29)17-27-16-25(23-8-6-7-9-24(23)27)32(30,31)18-22-12-10-21(5)11-13-22/h6-13,16,19-20H,14-15,17-18H2,1-5H3