N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C25H27N3O3S/c1-19-4-10-23(11-5-19)27-32(30,31)24-14-12-22(13-15-24)26-25(29)21-8-6-20(7-9-21)18-28-16-2-3-17-28/h4-15,27H,2-3,16-18H2,1H3,(H,26,29)