4-chloranyl-N-cyclohexyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-benzamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-benzamide Openeye Name: 4-chloro-N-cyclohexyl-N-ethyl-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-cyclohexyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide Traditional Name: 4-chloro-N-cyclohexyl-N-ethyl-3-indolin-1-ylsulfonyl-benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27ClN2O3S/c1-2-25(19-9-4-3-5-10-19)23(27)18-12-13-20(24)22(16-18)30(28,29)26-15-14-17-8-6-7-11-21(17)26/h6-8,11-13,16,19H,2-5,9-10,14-15H2,1H3