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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1CCCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27ClN2O3S/c1-25(16-17-7-3-2-4-8-17)23(27)19-11-12-20(24)22(15-19)30(28,29)26-14-13-18-9-5-6-10-21(18)26/h5-6,9-12,15,17H,2-4,7-8,13-14,16H2,1H3