2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(2-naphthyl)acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

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