3-(1,3-benzodioxol-5-yl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H28N2O5S/c1-16-11-17(2)14-25(13-16)31(27,28)20-7-5-19(6-8-20)24-23(26)10-4-18-3-9-21-22(12-18)30-15-29-21/h3,5-9,12,16-17H,4,10-11,13-15H2,1-2H3,(H,24,26)