N-[2-methoxy-5-[1-oxidanyl-5-(4-phenylpiperazin-1-yl)pentyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methoxy-5-[1-oxidanyl-5-(4-phenylpiperazin-1-yl)pentyl]phenyl]methanesulfonamide Openeye Name: N-[5-[1-hydroxy-5-(4-phenylpiperazin-1-yl)pentyl]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[5-[1-hydroxy-5-(4-phenyl-1-piperazinyl)pentyl]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[1-hydroxy-5-(4-phenylpiperazin-1-yl)pentyl]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[5-[1-hydroxy-5-(4-phenylpiperazino)pentyl]-2-methoxy-phenyl]methanesulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCCN2CCN(CC2)C3=CC=CC=C3)O)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCCCN2CCN(CC2)C3=CC=CC=C3)O)NS(=O)(=O)C

InChI

InChI=1S/C23H33N3O4S/c1-30-23-12-11-19(18-21(23)24-31(2,28)29)22(27)10-6-7-13-25-14-16-26(17-15-25)20-8-4-3-5-9-20/h3-5,8-9,11-12,18,22,24,27H,6-7,10,13-17H2,1-2H3