N,N-dimethyl-1-[(2S)-2-phenylbutanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(2S)-2-phenylbutanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[(2S)-2-phenylbutanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[(2S)-1-oxo-2-phenylbutyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[(2S)-2-phenylbutanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[(2S)-2-phenylbutanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-19(16-9-6-5-7-10-16)21(24)23-14-8-11-17-15-18(12-13-20(17)23)27(25,26)22(2)3/h5-7,9-10,12-13,15,19H,4,8,11,14H2,1-3H3/t19-/m0/s1