3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O4S/c1-18-8-9-19(24(28)26-17-25(14-15-25)20-6-4-3-5-7-20)16-23(18)32(29,30)27-21-10-12-22(31-2)13-11-21/h3-13,16,27H,14-15,17H2,1-2H3,(H,26,28)