N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(phenylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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