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

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

Systemtic Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-4-morpholin-4-ylcarbonyl-pyrrole-3-sulfonamide
Openeye Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-4-(morpholine-4-carbonyl)pyrrole-3-sulfonamide
CAS Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,5-trimethyl-4-[4-morpholinyl(oxo)methyl]-3-pyrrolesulfonamide
IUPAC Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,5-trimethyl-4-(morpholine-4-carbonyl)pyrrole-3-sulfonamide
Traditional Name:N-(4-ethoxy-3-methoxy-benzyl)-1,2,5-trimethyl-4-(morpholine-4-carbonyl)pyrrole-3-sulfonamide
Formula: C22H31N3O6S
MolecularWeight: 465.56304
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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)N3CCOCC3)C)C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCOCC3)C)C)C)OC


InChI

InChI=1S/C22H31N3O6S/c1-6-31-18-8-7-17(13-19(18)29-5)14-23-32(27,28)21-16(3)24(4)15(2)20(21)22(26)25-9-11-30-12-10-25/h7-8,13,23H,6,9-12,14H2,1-5H3


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