4-(2,5-dimethylpyrrol-1-yl)-N-[3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(methanesulfonamido)phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[3-(methanesulfonamido)phenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(methanesulfonamido)phenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(methanesulfonamido)phenyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C20H21N3O3S/c1-14-7-8-15(2)23(14)19-11-9-16(10-12-19)20(24)21-17-5-4-6-18(13-17)22-27(3,25)26/h4-13,22H,1-3H3,(H,21,24)