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2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide
Formula: C21H28N4O6S2
MolecularWeight: 496.60022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C21H28N4O6S2/c1-15(2)25(5)33(30,31)20-12-8-18(9-13-20)23-21(27)14-24(4)32(28,29)19-10-6-17(7-11-19)22-16(3)26/h6-13,15H,14H2,1-5H3,(H,22,26)(H,23,27)


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