3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methyl-benzoate

Systemtic Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[2-[(cyclopentylamino)-oxomethyl]phenyl]sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methyl-benzoate Formula: C20H21N2O5S- MolecularWeight: 401.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H22N2O5S/c1-13-10-11-14(20(24)25)12-18(13)28(26,27)22-17-9-5-4-8-16(17)19(23)21-15-6-2-3-7-15/h4-5,8-12,15,22H,2-3,6-7H2,1H3,(H,21,23)(H,24,25)/p-1