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

Systemtic Name: 2-(2,4-dimethylphenyl)carbonyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Openeye Name: 2-(2,4-dimethylbenzoyl)-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole CAS Name: 2-[(2,4-dimethylphenyl)-oxomethyl]-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole IUPAC Name: 2-(2,4-dimethylbenzoyl)-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Traditional Name: 2-(2,4-dimethylbenzoyl)-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-13-4-9-18(14(2)12-13)21(25)20-11-10-19(23-20)15(3)16-5-7-17(8-6-16)24-28(22,26)27/h4-12,15,23-24H,1-3H3,(H2,22,26,27)