N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C24H21Cl2NO5S MolecularWeight: 506.39824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21Cl2NO5S/c1-32-17-9-11-18(12-10-17)33(30,31)14-4-7-23(28)27-22-13-8-16(25)15-20(22)24(29)19-5-2-3-6-21(19)26/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,27,28)