N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-ethyl-4-(2-methylpiperidino)sulfonyl-N-piperonyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C

InChI

InChI=1S/C23H28N2O5S/c1-3-24(15-18-7-12-21-22(14-18)30-16-29-21)23(26)19-8-10-20(11-9-19)31(27,28)25-13-5-4-6-17(25)2/h7-12,14,17H,3-6,13,15-16H2,1-2H3