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

Systemtic Name: N-(2-dimethylaminoethyl)-1-ethanoyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-dimethylaminoethyl)-N-(2-thienylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-dimethylaminoethyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-dimethylaminoethyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-dimethylaminoethyl)-N-(2-thenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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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=CS3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCN(C)C)CC3=CC=CS3

InChI

InChI=1S/C20H27N3O3S2/c1-16(24)23-10-4-6-17-14-19(8-9-20(17)23)28(25,26)22(12-11-21(2)3)15-18-7-5-13-27-18/h5,7-9,13-14H,4,6,10-12,15H2,1-3H3