2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]-N-(1-naphthyl)acetamide Formula: C28H27ClN2O3S MolecularWeight: 507.04358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H27ClN2O3S/c1-19-15-20(2)28(21(3)16-19)35(33,34)31(17-22-11-13-24(29)14-12-22)18-27(32)30-26-10-6-8-23-7-4-5-9-25(23)26/h4-16H,17-18H2,1-3H3,(H,30,32)