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

Systemtic Name: N-cyclohexyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-(3-tosylindol-1-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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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)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H26N2O3S/c1-17-11-13-19(14-12-17)29(27,28)22-15-25(21-10-6-5-9-20(21)22)16-23(26)24-18-7-3-2-4-8-18/h5-6,9-15,18H,2-4,7-8,16H2,1H3,(H,24,26)