3-[(4-methylphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-3-(tosylamino)benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S2/c1-18-7-11-22(12-8-18)33(29,30)26-21-6-4-5-19(17-21)24(28)25-20-9-13-23(14-10-20)34(31,32)27-15-2-3-16-27/h4-14,17,26H,2-3,15-16H2,1H3,(H,25,28)