N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(4-tosylpiperazino)acetamide Formula: C26H37N5O3S MolecularWeight: 499.66868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H37N5O3S/c1-4-28-11-15-30(16-12-28)23-7-10-25(22(3)19-23)27-26(32)20-29-13-17-31(18-14-29)35(33,34)24-8-5-21(2)6-9-24/h5-10,19H,4,11-18,20H2,1-3H3,(H,27,32)