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

Systemtic Name: N-(3-methylbutyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-isopentyl-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-isoamyl-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-17(2)11-12-24-23(26)15-25-14-22(20-9-4-5-10-21(20)25)29(27,28)16-19-8-6-7-18(3)13-19/h4-10,13-14,17H,11-12,15-16H2,1-3H3,(H,24,26)