N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-methyl-3-morpholinosulfonyl-N-piperonyl-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O6S/c1-3-17-5-6-18(13-21(17)31(26,27)24-8-10-28-11-9-24)22(25)23(2)14-16-4-7-19-20(12-16)30-15-29-19/h4-7,12-13H,3,8-11,14-15H2,1-2H3