N-(2-methoxyethyl)-2-[[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[4-[methylsulfonyl(p-tolylmethyl)amino]benzoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[4-[(4-methylphenyl)methyl-methylsulfonylamino]benzoyl]amino]benzamide Traditional Name: 2-[[4-[mesyl-(4-methylbenzyl)amino]benzoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O5S/c1-19-8-10-20(11-9-19)18-29(35(3,32)33)22-14-12-21(13-15-22)25(30)28-24-7-5-4-6-23(24)26(31)27-16-17-34-2/h4-15H,16-18H2,1-3H3,(H,27,31)(H,28,30)