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

Systemtic Name: N,1,2,5-tetramethyl-N-(3-methylphenyl)-4-morpholin-4-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: N,1,2,5-tetramethyl-4-(morpholine-4-carbonyl)-N-(m-tolyl)pyrrole-3-sulfonamide CAS Name: N,1,2,5-tetramethyl-N-(3-methylphenyl)-4-[4-morpholinyl(oxo)methyl]-3-pyrrolesulfonamide IUPAC Name: N,1,2,5-tetramethyl-N-(3-methylphenyl)-4-(morpholine-4-carbonyl)pyrrole-3-sulfonamide Traditional Name: N,1,2,5-tetramethyl-4-(morpholine-4-carbonyl)-N-(m-tolyl)pyrrole-3-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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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)N3CCOCC3)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(N(C(=C2C(=O)N3CCOCC3)C)C)C

InChI

InChI=1S/C20H27N3O4S/c1-14-7-6-8-17(13-14)22(5)28(25,26)19-16(3)21(4)15(2)18(19)20(24)23-9-11-27-12-10-23/h6-8,13H,9-12H2,1-5H3