N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c26-23(24-17-19-6-10-21-22(16-19)30-15-14-29-21)11-7-18-4-8-20(9-5-18)31(27,28)25-12-2-1-3-13-25/h4-6,8-10,16H,1-3,7,11-15,17H2,(H,24,26)