N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-homopiperonyl-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O5S/c1-16-6-8-19(31(27,28)25-12-4-3-5-17(25)2)14-20(16)23(26)24-11-10-18-7-9-21-22(13-18)30-15-29-21/h6-9,13-14,17H,3-5,10-12,15H2,1-2H3,(H,24,26)