N-prop-2-ynyl-3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-prop-2-ynyl-3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-prop-2-ynyl-3-[4-(8-quinolylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-prop-2-ynyl-3-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-propargyl-3-[4-(8-quinolylmethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-2-11-26-32(30,31)22-10-4-7-20(17-22)24(29)28-15-13-27(14-16-28)18-21-8-3-6-19-9-5-12-25-23(19)21/h1,3-10,12,17,26H,11,13-16,18H2