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

Systemtic Name: 4-chloranyl-N-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(cyclohexylmethyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(cyclohexylmethyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25ClN2O3S/c23-19-11-10-18(22(26)24-15-16-6-2-1-3-7-16)14-21(19)29(27,28)25-13-12-17-8-4-5-9-20(17)25/h4-5,8-11,14,16H,1-3,6-7,12-13,15H2,(H,24,26)