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

Systemtic Name: N-(3-methylbutyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-isopentyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-isoamyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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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)NCCC(C)C

Isomeric SMILES

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

InChI

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