N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)C

InChI

InChI=1S/C20H24N2O4S/c1-3-26-18-11-9-16(10-12-18)22-27(24,25)19-13-17(8-7-14(19)2)21-20(23)15-5-4-6-15/h7-13,15,22H,3-6H2,1-2H3,(H,21,23)