N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-homopiperonyl-4-morpholinosulfonyl-benzenesulfonamide Formula: C19H22N2O7S2 MolecularWeight: 454.51718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O7S2/c22-29(23,20-8-7-15-1-6-18-19(13-15)28-14-27-18)16-2-4-17(5-3-16)30(24,25)21-9-11-26-12-10-21/h1-6,13,20H,7-12,14H2