N-(4-ethanoylphenyl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(4-acetylphenyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(4-acetylphenyl)-2,5-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(4-acetylphenyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(4-acetylphenyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C)C(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-12-17(19(24)22-10-4-5-11-22)18(13(2)20-12)27(25,26)21-16-8-6-15(7-9-16)14(3)23/h6-9,20-21H,4-5,10-11H2,1-3H3