2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(1-naphthyl)acetamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-32-21-12-14-22(15-13-21)33(30,31)28(20-9-5-8-19(26)16-20)17-25(29)27-24-11-4-7-18-6-2-3-10-23(18)24/h2-16H,17H2,1H3,(H,27,29)