4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-methyl-benzoic acid Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H26N2O5S/c1-15-14-17(22(26)27)10-13-20(15)23-21(25)16-8-11-19(12-9-16)30(28,29)24(2)18-6-4-3-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,23,25)(H,26,27)