N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C29H29N3O6S2 MolecularWeight: 579.68706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O6S2/c1-20-6-5-7-21(2)28(20)31-39(34,35)26-16-10-23(11-17-26)30-29(33)22-8-12-24(13-9-22)32(3)40(36,37)27-18-14-25(38-4)15-19-27/h5-19,31H,1-4H3,(H,30,33)