3-methyl-2-(phenylcarbonyl)-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole

Systemtic Name: 3-methyl-2-(phenylcarbonyl)-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Openeye Name: 2-benzoyl-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole CAS Name: 2-benzoyl-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole IUPAC Name: 2-benzoyl-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Traditional Name: 2-benzoyl-3-methyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13-12-18(22-19(13)20(24)16-6-4-3-5-7-16)14(2)15-8-10-17(11-9-15)23-27(21,25)26/h3-12,14,22-23H,1-2H3,(H2,21,25,26)