N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-methyl-2-(tosylamino)valeramide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H38N4O3S/c1-6-29-13-15-30(16-14-29)25-12-9-22(18-21(25)5)27-26(31)24(17-19(2)3)28-34(32,33)23-10-7-20(4)8-11-23/h7-12,18-19,24,28H,6,13-17H2,1-5H3,(H,27,31)