2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(1-naphthyl)acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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