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

Systemtic Name: 2-(4-methylphenyl)carbonyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Openeye Name: 2-(4-methylbenzoyl)-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole CAS Name: 2-[(4-methylphenyl)-oxomethyl]-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole IUPAC Name: 2-(4-methylbenzoyl)-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Traditional Name: 2-p-toluoyl-5-[1-[4-(sulfamoylamino)phenyl]ethyl]-1H-pyrrole Formula: C20H21N3O3S MolecularWeight: 383.46404

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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

Isomeric SMILES

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

InChI

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