2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O5S/c1-2-25(15-18-9-10-21-22(13-18)31-17-30-21)16-23(27)24-19-7-6-8-20(14-19)32(28,29)26-11-4-3-5-12-26/h6-10,13-14H,2-5,11-12,15-17H2,1H3,(H,24,27)