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

Systemtic Name: N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-methylphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methyl-anilino]acetamide CAS Name: N-cyclopropyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methylanilino]acetamide IUPAC Name: N-cyclopropyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methylanilino]acetamide Traditional Name: N-cyclopropyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methyl-anilino]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O5S/c1-14-3-2-4-16(11-14)22(13-20(23)21-15-5-6-15)28(24,25)17-7-8-18-19(12-17)27-10-9-26-18/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3,(H,21,23)