N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-(phenylsulfamoyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-22-13-7-18(8-14-22)17-26(21-11-12-21)24(27)19-9-15-23(16-10-19)31(28,29)25-20-5-3-2-4-6-20/h2-10,13-16,21,25H,11-12,17H2,1H3