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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-4-pyrrolidin-1-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,5-trimethyl-4-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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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)N3CCCC3)C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCC3)C)C)C)OC

InChI

InChI=1S/C22H31N3O5S/c1-6-30-18-10-9-17(13-19(18)29-5)14-23-31(27,28)21-16(3)24(4)15(2)20(21)22(26)25-11-7-8-12-25/h9-10,13,23H,6-8,11-12,14H2,1-5H3