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

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]acetamide CAS Name: N-cyclopentyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]acetamide Traditional Name: N-cyclopentyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O6S/c1-28-18-8-6-17(7-9-18)24(15-22(25)23-16-4-2-3-5-16)31(26,27)19-10-11-20-21(14-19)30-13-12-29-20/h6-11,14,16H,2-5,12-13,15H2,1H3,(H,23,25)