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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-14-5-6-15(2)24(14)18-10-7-16(8-11-18)21(25)22-17-9-12-20(28-3)19(13-17)23-29(4,26)27/h5-13,23H,1-4H3,(H,22,25)