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2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name:2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
Openeye Name:2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CAS Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
IUPAC Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
Traditional Name:2-(N-mesyl-3,4-dimethyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide
Formula: C25H29N3O6S2
MolecularWeight: 531.64426
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C25H29N3O6S2/c1-17-6-11-22(16-18(17)2)28(35(5,30)31)19(3)25(29)26-20-9-14-24(15-10-20)36(32,33)27-21-7-12-23(34-4)13-8-21/h6-16,19,27H,1-5H3,(H,26,29)


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