2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-naphthyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2-naphthyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-26(24,25)22(18-10-7-16(20)8-11-18)13-19(23)21-17-9-6-14-4-2-3-5-15(14)12-17/h2-12H,13H2,1H3,(H,21,23)