1-ethanoyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-16(26)25-14-6-7-17-15-18(10-11-21(17)25)30(28,29)23-20-9-3-2-8-19(20)22(27)24-12-4-5-13-24/h2-3,8-11,15,23H,4-7,12-14H2,1H3