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

Systemtic Name: N-prop-2-ynyl-4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-prop-2-ynyl-4-[4-(8-quinolylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-prop-2-ynyl-4-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-propargyl-4-[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=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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