4-(azepan-1-ylcarbonyl)-N-(2-chloranyl-4,6-dimethoxy-phenyl)-1,2,5-trimethyl-pyrrole-3-sulfonamide

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-(2-chloranyl-4,6-dimethoxy-phenyl)-1,2,5-trimethyl-pyrrole-3-sulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N-(2-chloro-4,6-dimethoxy-phenyl)-1,2,5-trimethyl-pyrrole-3-sulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-(2-chloro-4,6-dimethoxyphenyl)-1,2,5-trimethyl-3-pyrrolesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N-(2-chloro-4,6-dimethoxyphenyl)-1,2,5-trimethylpyrrole-3-sulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N-(2-chloro-4,6-dimethoxy-phenyl)-1,2,5-trimethyl-pyrrole-3-sulfonamide Formula: C22H30ClN3O5S MolecularWeight: 484.0087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=C(C=C(C=C2Cl)OC)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=C(C=C(C=C2Cl)OC)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H30ClN3O5S/c1-14-19(22(27)26-10-8-6-7-9-11-26)21(15(2)25(14)3)32(28,29)24-20-17(23)12-16(30-4)13-18(20)31-5/h12-13,24H,6-11H2,1-5H3