N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-isobutyl-benzenesulfonamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O4S2/c1-19(2)18-20-9-13-23(14-10-20)32(28,29)26-22-11-15-24(16-12-22)33(30,31)27-17-5-7-21-6-3-4-8-25(21)27/h3-4,6,8-16,19,26H,5,7,17-18H2,1-2H3