2-chloranyl-5-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-(4-pyrrolidinobenzyl)benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-23-13-10-19(27-32(30,31)21-6-2-1-3-7-21)16-22(23)24(29)26-17-18-8-11-20(12-9-18)28-14-4-5-15-28/h1-3,6-13,16,27H,4-5,14-15,17H2,(H,26,29)