2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H21ClN2O3S/c1-15(17-11-10-16-6-3-4-7-18(16)12-17)23-21(25)14-24(28(2,26)27)20-9-5-8-19(22)13-20/h3-13,15H,14H2,1-2H3,(H,23,25)