N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclopentyl-N-methyl-acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O5S/c1-23(17-7-5-6-8-17)22(25)16-24(30(26,27)19-9-3-2-4-10-19)18-11-12-20-21(15-18)29-14-13-28-20/h2-4,9-12,15,17H,5-8,13-14,16H2,1H3