N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3)C

InChI

InChI=1S/C19H22N2O3S/c1-13-6-7-17(12-14(13)2)21-25(23,24)18-10-8-16(9-11-18)20-19(22)15-4-3-5-15/h6-12,15,21H,3-5H2,1-2H3,(H,20,22)