methyl 2-[[3-(cyclohexylcarbamoyl)-4-methyl-phenyl]sulfonylamino]benzoate

Systemtic Name: methyl 2-[[3-(cyclohexylcarbamoyl)-4-methyl-phenyl]sulfonylamino]benzoate Openeye Name: methyl 2-[[3-(cyclohexylcarbamoyl)-4-methyl-phenyl]sulfonylamino]benzoate CAS Name: 2-[[3-[(cyclohexylamino)-oxomethyl]-4-methylphenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-(cyclohexylcarbamoyl)-4-methylphenyl]sulfonylamino]benzoate Traditional Name: 2-[[3-(cyclohexylcarbamoyl)-4-methyl-phenyl]sulfonylamino]benzoic acid methyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O5S/c1-15-12-13-17(14-19(15)21(25)23-16-8-4-3-5-9-16)30(27,28)24-20-11-7-6-10-18(20)22(26)29-2/h6-7,10-14,16,24H,3-5,8-9H2,1-2H3,(H,23,25)