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4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanoylamino]benzamide

4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanoylamino]benzamide

Systemtic Name:4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanoylamino]benzamide
Openeye Name:4-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanoylamino]benzamide
CAS Name:4-[[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanoylamino]benzamide
Traditional Name:4-[2-(4-tosylpiperazino)propanoylamino]benzamide
Formula: C21H26N4O4S
MolecularWeight: 430.52054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C21H26N4O4S/c1-15-3-9-19(10-4-15)30(28,29)25-13-11-24(12-14-25)16(2)21(27)23-18-7-5-17(6-8-18)20(22)26/h3-10,16H,11-14H2,1-2H3,(H2,22,26)(H,23,27)


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