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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-4-(propargylsulfamoyl)benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-3-12-26-32(30,31)23-10-8-21(9-11-23)24(29)25-13-5-14-27-15-17-28(18-16-27)22-7-4-6-20(2)19-22/h1,4,6-11,19,26H,5,12-18H2,2H3,(H,25,29)