1-ethanoyl-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-isopropylphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(4-isopropylbenzyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-16(2)19-9-7-18(8-10-19)15-23(4)28(26,27)21-11-12-22-20(14-21)6-5-13-24(22)17(3)25/h7-12,14,16H,5-6,13,15H2,1-4H3