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

Systemtic Name: 4-(3,4-dichlorophenyl)carbonyl-N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 4-(3,4-dichlorobenzoyl)-N-(4-ethoxyphenyl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-[(3,4-dichlorophenyl)-oxomethyl]-N-(4-ethoxyphenyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 4-(3,4-dichlorobenzoyl)-N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 4-(3,4-dichlorobenzoyl)-N-p-phenetyl-N-(8-quinolylsulfonyl)benzamide Formula: C31H22Cl2N2O5S MolecularWeight: 605.48778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(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

CCOC1=CC=C(C=C1)N(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/C31H22Cl2N2O5S/c1-2-40-25-15-13-24(14-16-25)35(41(38,39)28-7-3-5-20-6-4-18-34-29(20)28)31(37)22-10-8-21(9-11-22)30(36)23-12-17-26(32)27(33)19-23/h3-19H,2H2,1H3