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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-tosylindol-1-yl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H28N2O3S/c1-19-11-13-21(14-12-19)31(29,30)24-17-27(23-10-6-5-9-22(23)24)18-25(28)26-16-15-20-7-3-2-4-8-20/h5-7,9-14,17H,2-4,8,15-16,18H2,1H3,(H,26,28)