N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O4S/c1-13-10-11-15(20-19(22)14-6-5-7-14)12-18(13)26(23,24)21-16-8-3-4-9-17(16)25-2/h3-4,8-12,14,21H,5-7H2,1-2H3,(H,20,22)