4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[4-(3-pyridylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-[4-(3-pyridinylsulfamoyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[4-(3-pyridylsulfamoyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S2/c1-17-6-7-18(15-22(17)34(31,32)27-13-2-3-14-27)23(28)25-19-8-10-21(11-9-19)33(29,30)26-20-5-4-12-24-16-20/h4-12,15-16,26H,2-3,13-14H2,1H3,(H,25,28)