2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-chloro-5-(p-tolylsulfonylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-chloro-N-(4-pyrrolidinosulfonylphenyl)-5-(tosylamino)benzamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H24ClN3O5S2/c1-17-4-9-20(10-5-17)34(30,31)27-19-8-13-23(25)22(16-19)24(29)26-18-6-11-21(12-7-18)35(32,33)28-14-2-3-15-28/h4-13,16,27H,2-3,14-15H2,1H3,(H,26,29)