N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-2-12-24-30(28,29)21-10-8-19(9-11-21)22(27)23-13-14-25-15-17-26(18-16-25)20-6-4-3-5-7-20/h1,3-11,24H,12-18H2,(H,23,27)