5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-2-(2,4-dimethylphenyl)carbonyl-3-methyl-1H-pyrrole

Systemtic Name: 5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-2-(2,4-dimethylphenyl)carbonyl-3-methyl-1H-pyrrole Openeye Name: 5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-2-(2,4-dimethylbenzoyl)-3-methyl-1H-pyrrole CAS Name: 5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-2-[(2,4-dimethylphenyl)-oxomethyl]-3-methyl-1H-pyrrole IUPAC Name: 5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-2-(2,4-dimethylbenzoyl)-3-methyl-1H-pyrrole Traditional Name: 5-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-2-(2,4-dimethylbenzoyl)-3-methyl-1H-pyrrole Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)N)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)N)C#N)C)C

InChI

InChI=1S/C23H24N4O3S/c1-13-5-7-19(14(2)9-13)23(28)22-15(3)10-21(26-22)16(4)20-8-6-18(11-17(20)12-24)27-31(25,29)30/h5-11,16,26-27H,1-4H3,(H2,25,29,30)