3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-(4-sulfamoylbenzyl)propionamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S2/c26-34(30,31)22-12-9-20(10-13-22)18-27-25(29)16-11-19-7-14-23(15-8-19)35(32,33)28-17-3-5-21-4-1-2-6-24(21)28/h1-2,4,6-10,12-15H,3,5,11,16-18H2,(H,27,29)(H2,26,30,31)