N-(3-morpholin-4-ylcarbonylphenyl)-N-(phenylmethyl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-N-(phenylmethyl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-benzyl-N-[3-(morpholine-4-carbonyl)phenyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-N-(phenylmethyl)-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-benzyl-N-[3-(morpholine-4-carbonyl)phenyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-benzyl-N-[3-(morpholine-4-carbonyl)phenyl]-1,3-benzodioxole-5-sulfonamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O6S/c28-25(26-11-13-31-14-12-26)20-7-4-8-21(15-20)27(17-19-5-2-1-3-6-19)34(29,30)22-9-10-23-24(16-22)33-18-32-23/h1-10,15-16H,11-14,17-18H2