N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H26N4O3S/c1-3-12-23-30(28,29)19-9-7-8-18(17-19)22(27)24-20-10-5-6-11-21(20)26-15-13-25(4-2)14-16-26/h1,5-11,17,23H,4,12-16H2,2H3,(H,24,27)