N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]tetralin-6-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]tetralin-6-carboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O4S/c1-4-27-19-12-11-18(14-20(19)28(25,26)23(2)3)22-21(24)17-10-9-15-7-5-6-8-16(15)13-17/h9-14H,4-8H2,1-3H3,(H,22,24)