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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4S/c1-3-28-20-12-11-16(13-18(20)22)29(26,27)24(2)14-21(25)23-19-10-6-8-15-7-4-5-9-17(15)19/h4-13H,3,14H2,1-2H3,(H,23,25)