N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,5-trimethyl-4-[oxo(1-piperidinyl)methyl]-3-pyrrolesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCC3)C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCC3)C)C)C)OC

InChI

InChI=1S/C23H33N3O5S/c1-6-31-19-11-10-18(14-20(19)30-5)15-24-32(28,29)22-17(3)25(4)16(2)21(22)23(27)26-12-8-7-9-13-26/h10-11,14,24H,6-9,12-13,15H2,1-5H3