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

Systemtic Name: 2-methoxy-5-[5-(4-phenylpiperazin-1-yl)pentanoyl]benzenesulfonamide Openeye Name: 2-methoxy-5-[5-(4-phenylpiperazin-1-yl)pentanoyl]benzenesulfonamide CAS Name: 2-methoxy-5-[1-oxo-5-(4-phenyl-1-piperazinyl)pentyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-[5-(4-phenylpiperazin-1-yl)pentanoyl]benzenesulfonamide Traditional Name: 2-methoxy-5-[5-(4-phenylpiperazino)pentanoyl]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O4S/c1-29-21-11-10-18(17-22(21)30(23,27)28)20(26)9-5-6-12-24-13-15-25(16-14-24)19-7-3-2-4-8-19/h2-4,7-8,10-11,17H,5-6,9,12-16H2,1H3,(H2,23,27,28)