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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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