1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]urea Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H23N3O6S/c1-26-14-6-8-16(9-7-14)29(24,25)22-11-10-20-19(23)21-12-15-13-27-17-4-2-3-5-18(17)28-15/h2-9,15,22H,10-13H2,1H3,(H2,20,21,23)