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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-[3-(cyclopentoxy)propyl]acetamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O6S/c27-24(25-13-6-14-30-20-7-4-5-8-20)18-26(33(28,29)21-9-2-1-3-10-21)19-11-12-22-23(17-19)32-16-15-31-22/h1-3,9-12,17,20H,4-8,13-16,18H2,(H,25,27)