N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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