2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-isopentyl-acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-isoamyl-acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-17(2)11-12-25-24(27)15-26-14-23(21-7-5-6-8-22(21)26)30(28,29)16-20-13-18(3)9-10-19(20)4/h5-10,13-14,17H,11-12,15-16H2,1-4H3,(H,25,27)