N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]propanamide

Systemtic Name: N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]propanamide Openeye Name: N-[3-[4-[4-(p-tolylsulfonylamino)butyl]piperazin-1-yl]phenyl]propanamide CAS Name: N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]propanamide Traditional Name: N-[3-[4-[4-(tosylamino)butyl]piperazino]phenyl]propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H34N4O3S/c1-3-24(29)26-21-7-6-8-22(19-21)28-17-15-27(16-18-28)14-5-4-13-25-32(30,31)23-11-9-20(2)10-12-23/h6-12,19,25H,3-5,13-18H2,1-2H3,(H,26,29)