1-ethanoyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-5-18-8-10-19(11-9-18)23(16(2)3)24-29(27,28)21-12-13-22-20(15-21)7-6-14-25(22)17(4)26/h8-13,15-16,23-24H,5-7,14H2,1-4H3/t23-/m1/s1