4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(4-naphthalen-2-ylsulfonylpiperazine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O5S2/c1-2-13-25-33(29,30)22-10-8-20(9-11-22)24(28)26-14-16-27(17-15-26)34(31,32)23-12-7-19-5-3-4-6-21(19)18-23/h1,3-12,18,25H,13-17H2