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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-N-methylsulfonyl-anilino)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-N-methylsulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-N-methylsulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesyl-2-methyl-anilino)-N-(2-thenyl)acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O5S2/c1-17-6-3-4-8-20(17)25(32(2,27)28)16-23(26)24(15-19-7-5-13-31-19)18-9-10-21-22(14-18)30-12-11-29-21/h3-10,13-14H,11-12,15-16H2,1-2H3