N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: 2-(4-methyl-3-piperidinosulfonyl-anilino)-N-piperonyl-acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O5S/c1-16-5-7-18(12-21(16)31(27,28)25-9-3-2-4-10-25)23-14-22(26)24-13-17-6-8-19-20(11-17)30-15-29-19/h5-8,11-12,23H,2-4,9-10,13-15H2,1H3,(H,24,26)