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

Systemtic Name: N-cyclopropyl-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-cyclopropyl-N-p-anisyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H26N2O4S/c1-16(25)23-13-3-4-18-14-21(11-12-22(18)23)29(26,27)24(19-7-8-19)15-17-5-9-20(28-2)10-6-17/h5-6,9-12,14,19H,3-4,7-8,13,15H2,1-2H3