4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C26H31N3O6S2 MolecularWeight: 545.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C)C

InChI

InChI=1S/C26H31N3O6S2/c1-19-7-12-23(18-20(19)2)29(36(4,31)32)17-5-6-26(30)27-21-10-15-25(16-11-21)37(33,34)28-22-8-13-24(35-3)14-9-22/h7-16,18,28H,5-6,17H2,1-4H3,(H,27,30)