methyl 3-[(4-oxidanylcyclohexyl)sulfamoyl]-1-(phenylsulfonyl)indole-4-carboxylate

Systemtic Name: methyl 3-[(4-oxidanylcyclohexyl)sulfamoyl]-1-(phenylsulfonyl)indole-4-carboxylate Openeye Name: methyl 1-(benzenesulfonyl)-3-[(4-hydroxycyclohexyl)sulfamoyl]indole-4-carboxylate CAS Name: 1-(benzenesulfonyl)-3-[(4-hydroxycyclohexyl)sulfamoyl]-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(benzenesulfonyl)-3-[(4-hydroxycyclohexyl)sulfamoyl]indole-4-carboxylate Traditional Name: 1-besyl-3-[(4-hydroxycyclohexyl)sulfamoyl]indole-4-carboxylic acid methyl ester Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCC(CC3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCC(CC3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O7S2/c1-31-22(26)18-8-5-9-19-21(18)20(32(27,28)23-15-10-12-16(25)13-11-15)14-24(19)33(29,30)17-6-3-2-4-7-17/h2-9,14-16,23,25H,10-13H2,1H3