N-cyclohexyl-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-cyclohexyl-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-cyclohexyl-N-ethyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-cyclohexyl-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-cyclohexyl-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-cyclohexyl-N-ethyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N2O3S/c1-3-25(21-12-5-4-6-13-21)24(27)20-11-9-14-22(17-20)30(28,29)26-18(2)16-19-10-7-8-15-23(19)26/h7-11,14-15,17-18,21H,3-6,12-13,16H2,1-2H3