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

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-4-(propargylsulfamoyl)benzamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-3-13-27-33(31,32)24-11-9-22(10-12-24)25(30)26-14-4-5-15-28-16-18-29(19-17-28)23-8-6-7-21(2)20-23/h1,6-12,20,27H,4-5,13-19H2,2H3,(H,26,30)