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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C25H36N4O4S MolecularWeight: 488.64274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H36N4O4S/c1-3-33-23-8-10-24(11-9-23)34(31,32)27-14-12-25(30)26-13-5-15-28-16-18-29(19-17-28)22-7-4-6-21(2)20-22/h4,6-11,20,27H,3,5,12-19H2,1-2H3,(H,26,30)