N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26ClN3O5S2/c1-18-4-9-21(26)16-24(18)28-36(33,34)23-12-10-22(11-13-23)27-25(30)20-7-5-19(6-8-20)17-35(31,32)29-14-2-3-15-29/h4-13,16,28H,2-3,14-15,17H2,1H3,(H,27,30)