5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-tetralin-1-yl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-tetralin-1-yl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O3S/c1-15-10-13-18(28(26,27)23-17-11-12-17)14-20(15)22(25)24(2)21-9-5-7-16-6-3-4-8-19(16)21/h3-4,6,8,10,13-14,17,21,23H,5,7,9,11-12H2,1-2H3