2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]acetamide 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)CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4)C

InChI

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