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

Systemtic Name: N-cycloheptyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-(3-tosylindol-1-yl)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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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)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H28N2O3S/c1-18-12-14-20(15-13-18)30(28,29)23-16-26(22-11-7-6-10-21(22)23)17-24(27)25-19-8-4-2-3-5-9-19/h6-7,10-16,19H,2-5,8-9,17H2,1H3,(H,25,27)