4-(azepan-1-ylcarbonyl)-N,1,2,5-tetramethyl-N-(3-methylphenyl)pyrrole-3-sulfonamide

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N,1,2,5-tetramethyl-N-(3-methylphenyl)pyrrole-3-sulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N,1,2,5-tetramethyl-N-(m-tolyl)pyrrole-3-sulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N,1,2,5-tetramethyl-N-(3-methylphenyl)-3-pyrrolesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N,1,2,5-tetramethyl-N-(3-methylphenyl)pyrrole-3-sulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N,1,2,5-tetramethyl-N-(m-tolyl)pyrrole-3-sulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCCC3)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCCC3)C)C)C

InChI

InChI=1S/C22H31N3O3S/c1-16-11-10-12-19(15-16)24(5)29(27,28)21-18(3)23(4)17(2)20(21)22(26)25-13-8-6-7-9-14-25/h10-12,15H,6-9,13-14H2,1-5H3