8-ethoxy-N-[(1S)-1-naphthalen-2-ylethyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[(1S)-1-naphthalen-2-ylethyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[(1S)-1-(2-naphthyl)ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[(1S)-1-(2-naphthalenyl)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[(1S)-1-naphthalen-2-ylethyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[(1S)-1-(2-naphthyl)ethyl]quinoline-5-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C)C3=CC4=CC=CC=C4C=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N[C@@H](C)C3=CC4=CC=CC=C4C=C3)C=CC=N2

InChI

InChI=1S/C23H22N2O3S/c1-3-28-21-12-13-22(20-9-6-14-24-23(20)21)29(26,27)25-16(2)18-11-10-17-7-4-5-8-19(17)15-18/h4-16,25H,3H2,1-2H3/t16-/m0/s1