N-cyclohexyl-2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[[4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]benzamide Formula: C29H33N3O6S MolecularWeight: 551.65382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O6S/c1-32(39(35,36)23-17-18-26(37-2)27(19-23)38-3)22-15-13-20(14-16-22)28(33)31-25-12-8-7-11-24(25)29(34)30-21-9-5-4-6-10-21/h7-8,11-19,21H,4-6,9-10H2,1-3H3,(H,30,34)(H,31,33)