N-(1,3-benzodioxol-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5S/c24-21(22-17-7-10-19-20(14-17)28-15-27-19)11-6-16-4-8-18(9-5-16)29(25,26)23-12-2-1-3-13-23/h4-5,7-10,14H,1-3,6,11-13,15H2,(H,22,24)