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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1CS(=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(23-12-8-9-13-24(23)27)32(30,31)18-22-11-7-6-10-21(22)5/h6-13,16,19-20H,14-15,17-18H2,1-5H3