2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O4S/c1-4-28-21-13-12-18(14-16(21)2)29(26,27)24(3)15-22(25)23-20-11-7-9-17-8-5-6-10-19(17)20/h5-14H,4,15H2,1-3H3,(H,23,25)