3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]propionamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O6S/c1-3-26(4-2)21-8-7-19(34(29,30)27-11-13-31-14-12-27)16-20(21)25-24(28)10-6-18-5-9-22-23(15-18)33-17-32-22/h5,7-9,15-16H,3-4,6,10-14,17H2,1-2H3,(H,25,28)