N-[2-chloranyl-4-(3-phenylbutanoylamino)phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-(3-phenylbutanoylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-(3-phenylbutanoylamino)phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[(1-oxo-3-phenylbutyl)amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-(3-phenylbutanoylamino)phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-(3-phenylbutanoylamino)phenyl]-3-mesyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4S/c1-16(17-7-4-3-5-8-17)13-23(28)26-19-11-12-22(21(25)15-19)27-24(29)18-9-6-10-20(14-18)32(2,30)31/h3-12,14-16H,13H2,1-2H3,(H,26,28)(H,27,29)