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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N2O4S/c1-15-13-17(11-12-20(15)27-3)28(25,26)23(2)14-21(24)22-19-10-6-8-16-7-4-5-9-18(16)19/h4-13H,14H2,1-3H3,(H,22,24)