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

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-pyrrole-3-sulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,5-trimethyl-pyrrole-3-sulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,5-trimethyl-3-pyrrolesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,5-trimethylpyrrole-3-sulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N-(4-ethoxy-3-methoxy-benzyl)-1,2,5-trimethyl-pyrrole-3-sulfonamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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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)N3CCCCCC3)C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCCC3)C)C)C)OC

InChI

InChI=1S/C24H35N3O5S/c1-6-32-20-12-11-19(15-21(20)31-5)16-25-33(29,30)23-18(3)26(4)17(2)22(23)24(28)27-13-9-7-8-10-14-27/h11-12,15,25H,6-10,13-14,16H2,1-5H3