2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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