N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]cyclobutanecarboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3CCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3CCC3

InChI

InChI=1S/C20H24N2O4S/c1-3-22(16-10-5-4-6-11-16)27(24,25)17-12-13-19(26-2)18(14-17)21-20(23)15-8-7-9-15/h4-6,10-15H,3,7-9H2,1-2H3,(H,21,23)