N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl-(4-methylphenyl)sulfonyl-amino]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl-(4-methylphenyl)sulfonyl-amino]thiophene-2-carboxamide Openeye Name: N-indan-5-yl-3-[methyl(p-tolylsulfonyl)amino]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl-(4-methylphenyl)sulfonylamino]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl-(4-methylphenyl)sulfonylamino]thiophene-2-carboxamide Traditional Name: N-indan-5-yl-3-[methyl(tosyl)amino]thiophene-2-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(SC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(SC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O3S2/c1-15-6-10-19(11-7-15)29(26,27)24(2)20-12-13-28-21(20)22(25)23-18-9-8-16-4-3-5-17(16)14-18/h6-14H,3-5H2,1-2H3,(H,23,25)