N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[3-(4-phenylpiperazino)propoxy]phenyl]methanesulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O4S/c1-27-21-17-18(22-29(2,25)26)9-10-20(21)28-16-6-11-23-12-14-24(15-13-23)19-7-4-3-5-8-19/h3-5,7-10,17,22H,6,11-16H2,1-2H3