2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-(4-dimethylaminophenyl)carbonyl-1H-pyrrole

Systemtic Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-(4-dimethylaminophenyl)carbonyl-1H-pyrrole Openeye Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-[4-(dimethylamino)benzoyl]-1H-pyrrole CAS Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-[(4-dimethylaminophenyl)-oxomethyl]-1H-pyrrole IUPAC Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-[4-(dimethylamino)benzoyl]-1H-pyrrole Traditional Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-[4-(dimethylamino)benzoyl]-1H-pyrrole Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c1-14(19-9-6-17(12-16(19)13-23)26-31(24,29)30)20-10-11-21(25-20)22(28)15-4-7-18(8-5-15)27(2)3/h4-12,14,25-26H,1-3H3,(H2,24,29,30)