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

Systemtic Name: 1-ethanoyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-(2-pyrrolidinobenzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-18(27)26-15-7-9-19-16-21(11-12-23(19)26)30(28,29)24(2)17-20-8-3-4-10-22(20)25-13-5-6-14-25/h3-4,8,10-12,16H,5-7,9,13-15,17H2,1-2H3