4-(3,4-dichlorophenyl)carbonyl-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 4-(3,4-dichlorophenyl)carbonyl-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-(3,4-dichlorobenzoyl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-[(3,4-dichlorophenyl)-oxomethyl]-N-(phenylmethyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-(3,4-dichlorobenzoyl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-benzyl-4-(3,4-dichlorobenzoyl)-N-(8-quinolylsulfonyl)benzamide Formula: C30H20Cl2N2O4S MolecularWeight: 575.4618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H20Cl2N2O4S/c31-25-16-15-24(18-26(25)32)29(35)22-11-13-23(14-12-22)30(36)34(19-20-6-2-1-3-7-20)39(37,38)27-10-4-8-21-9-5-17-33-28(21)27/h1-18H,19H2