N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-N-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-N-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-N-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-N-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-N-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2,4-dichloro-N-methyl-5-morpholinosulfonyl-N-piperonyl-benzamide Formula: C20H20Cl2N2O6S MolecularWeight: 487.3536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20Cl2N2O6S/c1-23(11-13-2-3-17-18(8-13)30-12-29-17)20(25)14-9-19(16(22)10-15(14)21)31(26,27)24-4-6-28-7-5-24/h2-3,8-10H,4-7,11-12H2,1H3