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

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-[3-(dimethylamino)-4-methyl-phenyl]-1,2,5-trimethyl-pyrrole-3-sulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N-[3-(dimethylamino)-4-methyl-phenyl]-1,2,5-trimethyl-pyrrole-3-sulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-[3-(dimethylamino)-4-methylphenyl]-1,2,5-trimethyl-3-pyrrolesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N-[3-(dimethylamino)-4-methylphenyl]-1,2,5-trimethylpyrrole-3-sulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N-[3-(dimethylamino)-4-methyl-phenyl]-1,2,5-trimethyl-pyrrole-3-sulfonamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCCC3)C)C)C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCCC3)C)C)C)N(C)C

InChI

InChI=1S/C23H34N4O3S/c1-16-11-12-19(15-20(16)25(4)5)24-31(29,30)22-18(3)26(6)17(2)21(22)23(28)27-13-9-7-8-10-14-27/h11-12,15,24H,7-10,13-14H2,1-6H3