4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-17-9-12-20(25(17)2)16-24-23(27)19-10-13-21(14-11-19)30(28,29)26-15-5-7-18-6-3-4-8-22(18)26/h3-4,6,8-14H,5,7,15-16H2,1-2H3,(H,24,27)