(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: (2S)-N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: (2S)-N-[3-(4-phenylpiperazino)propyl]-2-(tosylamino)propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-19-9-11-22(12-10-19)31(29,30)25-20(2)23(28)24-13-6-14-26-15-17-27(18-16-26)21-7-4-3-5-8-21/h3-5,7-12,20,25H,6,13-18H2,1-2H3,(H,24,28)/t20-/m0/s1