methyl 4-[[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]benzoic acid methyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O6S/c1-29-19-12-11-17(13-20(19)31(27,28)24-18-5-3-4-6-18)21(25)23-14-15-7-9-16(10-8-15)22(26)30-2/h7-13,18,24H,3-6,14H2,1-2H3,(H,23,25)