N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H25N3O5S/c1-33-22-12-10-21(11-13-22)28-34(31,32)23-14-6-18(7-15-23)24(29)26-16-17-2-8-20(9-3-17)27-25(30)19-4-5-19/h2-3,6-15,19,28H,4-5,16H2,1H3,(H,26,29)(H,27,30)