5-[5-(4-phenylpiperazin-1-yl)pentanoyl]-2-propoxy-benzenesulfonamide

Systemtic Name: 5-[5-(4-phenylpiperazin-1-yl)pentanoyl]-2-propoxy-benzenesulfonamide Openeye Name: 5-[5-(4-phenylpiperazin-1-yl)pentanoyl]-2-propoxy-benzenesulfonamide CAS Name: 5-[1-oxo-5-(4-phenyl-1-piperazinyl)pentyl]-2-propoxybenzenesulfonamide IUPAC Name: 5-[5-(4-phenylpiperazin-1-yl)pentanoyl]-2-propoxybenzenesulfonamide Traditional Name: 5-[5-(4-phenylpiperazino)pentanoyl]-2-propoxy-benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C24H33N3O4S/c1-2-18-31-23-12-11-20(19-24(23)32(25,29)30)22(28)10-6-7-13-26-14-16-27(17-15-26)21-8-4-3-5-9-21/h3-5,8-9,11-12,19H,2,6-7,10,13-18H2,1H3,(H2,25,29,30)