N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3S/c1-2-11-25-31(29,30)22-10-6-9-21(18-22)23(28)24-12-13-26-14-16-27(17-15-26)19-20-7-4-3-5-8-20/h1,3-10,18,25H,11-17,19H2,(H,24,28)