4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(4-benzylpiperazine-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(4-benzylpiperazine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(4-benzylpiperazine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-2-12-22-28(26,27)20-10-8-19(9-11-20)21(25)24-15-13-23(14-16-24)17-18-6-4-3-5-7-18/h1,3-11,22H,12-17H2