N-(5-chloranyl-2-methyl-phenyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-naphthalenylsulfonylamino)phenyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21ClN2O3S/c1-17-6-10-21(26)16-24(17)27-25(29)14-18-7-11-22(12-8-18)28-32(30,31)23-13-9-19-4-2-3-5-20(19)15-23/h2-13,15-16,28H,14H2,1H3,(H,27,29)