3-chloranyl-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-3-chloro-benzamide CAS Name: N-[[1-(benzenesulfonyl)-2-pyrrolidinyl]methyl]-3-chlorobenzamide IUPAC Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-3-chlorobenzamide Traditional Name: N-[(1-besylpyrrolidin-2-yl)methyl]-3-chloro-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-15-7-4-6-14(12-15)18(22)20-13-16-8-5-11-21(16)25(23,24)17-9-2-1-3-10-17/h1-4,6-7,9-10,12,16H,5,8,11,13H2,(H,20,22)