[4-[methyl(phenylsulfonyl)amino]phenyl] 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: [4-[methyl(phenylsulfonyl)amino]phenyl] 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid [4-[benzenesulfonyl(methyl)amino]phenyl] ester IUPAC Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid [4-[besyl(methyl)amino]phenyl] ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO6S/c1-24(31(26,27)20-5-3-2-4-6-20)18-9-11-19(12-10-18)30-23(25)14-8-17-7-13-21-22(15-17)29-16-28-21/h2-7,9-13,15H,8,14,16H2,1H3