N-(2-dimethylaminoethyl)-1-ethanoyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-ethanoyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18(26)25-13-7-10-20-16-21(11-12-22(20)25)29(27,28)24(15-14-23(2)3)17-19-8-5-4-6-9-19/h4-6,8-9,11-12,16H,7,10,13-15,17H2,1-3H3