2-chloranyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-(methylcarbamoyl)benzyl]-5-pyrrolidinosulfonyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-22-19(25)15-6-4-5-14(11-15)13-23-20(26)17-12-16(7-8-18(17)21)29(27,28)24-9-2-3-10-24/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,25)(H,23,26)