N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-methyl-N-piperonyl-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O5S/c1-23(15-18-6-10-20-21(14-18)29-16-28-20)22(25)11-7-17-4-8-19(9-5-17)30(26,27)24-12-2-3-13-24/h4-6,8-10,14H,2-3,7,11-13,15-16H2,1H3