2-[4-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(p-tolylsulfonylamino)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(tosylamino)propanoyl]piperazino]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-19-7-9-21(10-8-19)32(30,31)25-12-11-23(29)27-15-13-26(14-16-27)18-22(28)24-17-20-5-3-2-4-6-20/h2-10,25H,11-18H2,1H3,(H,24,28)