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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O4S/c1-12-7-10-14(19-18(21)13-8-9-13)11-17(12)25(22,23)20-15-5-3-4-6-16(15)24-2/h3-7,10-11,13,20H,8-9H2,1-2H3,(H,19,21)