N-[2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)phenyl]propyl]propane-2-sulfonamide

Systemtic Name: N-[2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)phenyl]propyl]propane-2-sulfonamide Openeye Name: N-[2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)phenyl]propyl]propane-2-sulfonamide CAS Name: N-[2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)phenyl]propyl]-2-propanesulfonamide IUPAC Name: N-[2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)phenyl]propyl]propane-2-sulfonamide Traditional Name: N-[2-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)phenyl]propyl]propane-2-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H26N2O3S/c1-14(2)27(25,26)22-13-15(3)16-4-6-17(7-5-16)18-8-10-20-19(12-18)9-11-21(24)23-20/h4-8,10,12,14-15,22H,9,11,13H2,1-3H3,(H,23,24)