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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propionamide Formula: C24H24BrN3O5S2 MolecularWeight: 578.49846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24BrN3O5S2/c25-19-7-11-21(12-8-19)34(30,31)26-16-15-24(29)27-20-9-13-22(14-10-20)35(32,33)28-17-3-5-18-4-1-2-6-23(18)28/h1-2,4,6-14,26H,3,5,15-17H2,(H,27,29)