2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-16-8-4-7-11-21(16)24(28(3,26)27)15-22(25)23-17(2)19-13-12-18-9-5-6-10-20(18)14-19/h4-14,17H,15H2,1-3H3,(H,23,25)