N-cyclopropyl-4-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]-methyl-amino]methyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O5S/c1-29(17-18-7-9-19(10-8-18)25(30)27-21-13-14-21)26(31)20-11-15-22(16-12-20)35(32,33)28-23-5-3-4-6-24(23)34-2/h3-12,15-16,21,28H,13-14,17H2,1-2H3,(H,27,30)