N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]thiophene-2-sulfonamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropyl]thiophene-2-sulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]thiophene-2-sulfonamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O2S2/c25-28(26,22-13-7-17-27-22)23-20(18-8-2-1-3-9-18)14-16-24-15-6-11-19-10-4-5-12-21(19)24/h1-5,7-10,12-13,17,20,23H,6,11,14-16H2