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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-ethyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-ethyl-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-ethyl-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-ethyl-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-ethyl-3-(3-methylpiperidino)sulfonyl-N-piperonyl-benzamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC(C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC(C4)C

InChI

InChI=1S/C23H27ClN2O5S/c1-3-25(14-17-6-9-20-21(11-17)31-15-30-20)23(27)18-7-8-19(24)22(12-18)32(28,29)26-10-4-5-16(2)13-26/h6-9,11-12,16H,3-5,10,13-15H2,1-2H3