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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-homopiperonyl-3-(4-morpholinosulfonylphenyl)propionamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c25-22(23-10-9-18-3-7-20-21(15-18)30-16-29-20)8-4-17-1-5-19(6-2-17)31(26,27)24-11-13-28-14-12-24/h1-3,5-7,15H,4,8-14,16H2,(H,23,25)