2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-methylphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-methylphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methyl-anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methylanilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methylanilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methyl-anilino]-N-(2-thenyl)acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O5S2/c1-16-4-2-5-17(12-16)24(15-22(25)23-14-18-6-3-11-30-18)31(26,27)19-7-8-20-21(13-19)29-10-9-28-20/h2-8,11-13H,9-10,14-15H2,1H3,(H,23,25)