4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-phenylpiperazin-1-yl)propyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-phenylpiperazin-1-yl)propyl]pentanamide Openeye Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-phenyl-1-piperazinyl)propyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-phenylpiperazin-1-yl)propyl]pentanamide Traditional Name: 4-methyl-N-[3-(4-phenylpiperazino)propyl]-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)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C26H38N4O3S/c1-21(2)20-25(28-34(32,33)24-12-10-22(3)11-13-24)26(31)27-14-7-15-29-16-18-30(19-17-29)23-8-5-4-6-9-23/h4-6,8-13,21,25,28H,7,14-20H2,1-3H3,(H,27,31)