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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C23H28N4O3S/c1-3-11-25-31(29,30)22-9-7-20(8-10-22)23(28)24-12-13-26-14-16-27(17-15-26)21-6-4-5-19(2)18-21/h1,4-10,18,25H,11-17H2,2H3,(H,24,28)