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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-20-8-3-5-17(15-20)16-25-23(27)19-10-12-21(13-11-19)30(28,29)26-14-4-7-18-6-1-2-9-22(18)26/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,25,27)