N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,2,5-tetramethyl-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,2,5-tetramethyl-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,2,5-tetramethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,2,5-tetramethyl-4-[oxo(1-piperidinyl)methyl]-3-pyrrolesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,2,5-tetramethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,2,5-tetramethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2)C(=O)N4CCCCC4

InChI

InChI=1S/C23H31N3O5S/c1-16-21(23(27)26-12-8-5-9-13-26)22(17(2)25(16)4)32(28,29)24(3)14-18-15-30-19-10-6-7-11-20(19)31-18/h6-7,10-11,18H,5,8-9,12-15H2,1-4H3