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

Systemtic Name: N-(3-methylbutyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-isopentyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-isoamyl-2-(3-tosylindol-1-yl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-16(2)12-13-23-22(25)15-24-14-21(19-6-4-5-7-20(19)24)28(26,27)18-10-8-17(3)9-11-18/h4-11,14,16H,12-13,15H2,1-3H3,(H,23,25)