N-propan-2-yl-3-[(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-propan-2-yl-3-[(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-isopropyl-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-propan-2-yl-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-isopropyl-3-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O5S2/c1-17(2)24-32(28,29)20-9-5-7-19(16-20)23(27)26-14-6-8-18-15-21(10-11-22(18)26)33(30,31)25-12-3-4-13-25/h5,7,9-11,15-17,24H,3-4,6,8,12-14H2,1-2H3