3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-phenoxybenzyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H24N2O5S/c1-30-22-13-10-18(15-23(22)32(28,29)26-19-11-12-19)24(27)25-16-17-6-5-9-21(14-17)31-20-7-3-2-4-8-20/h2-10,13-15,19,26H,11-12,16H2,1H3,(H,25,27)