4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3=O)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3=O)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-2-14-27(19-8-4-3-5-9-19)32(30,31)21-17-18(11-12-20(21)24)23(29)25-13-7-16-26-15-6-10-22(26)28/h2-5,8-9,11-12,17H,1,6-7,10,13-16H2,(H,25,29)