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

Systemtic Name: N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]butanamide Openeye Name: N-[3-[4-[4-(p-tolylsulfonylamino)butyl]piperazin-1-yl]phenyl]butanamide CAS Name: N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]butanamide Traditional Name: N-[3-[4-[4-(tosylamino)butyl]piperazino]phenyl]butyramide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O3S/c1-3-7-25(30)27-22-8-6-9-23(20-22)29-18-16-28(17-19-29)15-5-4-14-26-33(31,32)24-12-10-21(2)11-13-24/h6,8-13,20,26H,3-5,7,14-19H2,1-2H3,(H,27,30)