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2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide
Openeye Name:2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide
CAS Name:2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide
Traditional Name:2-(4-isopropyl-N-tosyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide
Formula: C29H30N4O5S2
MolecularWeight: 578.7023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C29H30N4O5S2/c1-21(2)23-8-12-26(13-9-23)33(40(37,38)28-14-6-22(3)7-15-28)20-29(34)31-24-10-16-27(17-11-24)39(35,36)32-25-5-4-18-30-19-25/h4-19,21,32H,20H2,1-3H3,(H,31,34)


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