N-[3-(cyclopropylcarbonylamino)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H27N3O5S/c1-17-11-14-21(35(32,33)29(2)23-9-4-5-10-24(23)34-3)16-22(17)26(31)28-20-8-6-7-19(15-20)27-25(30)18-12-13-18/h4-11,14-16,18H,12-13H2,1-3H3,(H,27,30)(H,28,31)