3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methyl-N-(4-methylcyclohexyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-(4-methylcyclohexyl)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O3S/c1-17-10-12-20(13-11-17)24(2)23(26)19-7-5-8-21(16-19)29(27,28)25-15-14-18-6-3-4-9-22(18)25/h3-9,16-17,20H,10-15H2,1-2H3