N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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