N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(2-naphthylsulfonylamino)butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-4-(2-naphthylsulfonylamino)butyramide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24ClN3O4S/c1-27(16-22(28)26-20-11-9-19(24)10-12-20)23(29)7-4-14-25-32(30,31)21-13-8-17-5-2-3-6-18(17)15-21/h2-3,5-6,8-13,15,25H,4,7,14,16H2,1H3,(H,26,28)