N-(2-methoxyphenyl)-2-methyl-5-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-5-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-methyl-5-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-methyl-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H25N5O5S MolecularWeight: 507.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N5O5S/c1-16-12-13-17(14-22(16)36(33,34)29-19-9-5-7-11-21(19)35-3)25(32)28-27-24(31)15-23-26-18-8-4-6-10-20(18)30(23)2/h4-14,29H,15H2,1-3H3,(H,27,31)(H,28,32)