N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-cyclopropanecarboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-29-20-12-10-18(11-13-20)25-30(27,28)21-9-5-8-19(16-21)24-22(26)23(14-15-23)17-6-3-2-4-7-17/h2-13,16,25H,14-15H2,1H3,(H,24,26)