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

Systemtic Name: N-[2-chloranyl-4-(4-methylpentanoylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-(4-methylpentanoylamino)phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[(4-methyl-1-oxopentyl)amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-(4-methylpentanoylamino)phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-(4-methylpentanoylamino)phenyl]-3-mesyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-13(2)7-10-19(24)22-15-8-9-18(17(21)12-15)23-20(25)14-5-4-6-16(11-14)28(3,26)27/h4-6,8-9,11-13H,7,10H2,1-3H3,(H,22,24)(H,23,25)