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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(2,4-dichlorobenzyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3S/c24-19-11-10-18(21(25)14-19)15-26-23(28)17-6-3-8-20(13-17)31(29,30)27-12-4-7-16-5-1-2-9-22(16)27/h1-3,5-6,8-11,13-14H,4,7,12,15H2,(H,26,28)