3-chloranyl-N-[2-[3-(phenylsulfonyl)propanoylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[3-(phenylsulfonyl)propanoylamino]phenyl]benzamide Openeye Name: N-[2-[3-(benzenesulfonyl)propanoylamino]phenyl]-3-chloro-benzamide CAS Name: N-[2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[2-[3-(benzenesulfonyl)propanoylamino]phenyl]-3-chlorobenzamide Traditional Name: N-[2-(3-besylpropanoylamino)phenyl]-3-chloro-benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c23-17-8-6-7-16(15-17)22(27)25-20-12-5-4-11-19(20)24-21(26)13-14-30(28,29)18-9-2-1-3-10-18/h1-12,15H,13-14H2,(H,24,26)(H,25,27)