(2-azanyl-2-oxidanylidene-ethyl) 3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-butylphenyl)sulfamoyl]-4-methylbenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[(4-butylphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)C

InChI

InChI=1S/C20H24N2O5S/c1-3-4-5-15-7-10-17(11-8-15)22-28(25,26)18-12-16(9-6-14(18)2)20(24)27-13-19(21)23/h6-12,22H,3-5,13H2,1-2H3,(H2,21,23)