4-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C26H38N4O3S/c1-20(2)18-25(28-34(32,33)24-10-8-21(3)9-11-24)26(31)27-12-13-29-14-16-30(17-15-29)23-7-5-6-22(4)19-23/h5-11,19-20,25,28H,12-18H2,1-4H3,(H,27,31)