N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-(tosylamino)propionamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O4S/c1-19-5-11-23(12-6-19)33(30,31)26-20(2)24(29)25-13-4-14-27-15-17-28(18-16-27)21-7-9-22(32-3)10-8-21/h5-12,20,26H,4,13-18H2,1-3H3,(H,25,29)