N-[2-methoxy-5-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methoxy-5-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methoxy-5-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]phenyl]methanesulfonamide CAS Name: N-[2-methoxy-5-[5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopentyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methoxy-5-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methoxy-5-[5-[4-(2-methoxyphenyl)piperazino]pentanoyl]phenyl]methanesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3OC)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3OC)NS(=O)(=O)C

InChI

InChI=1S/C24H33N3O5S/c1-31-23-12-11-19(18-20(23)25-33(3,29)30)22(28)9-6-7-13-26-14-16-27(17-15-26)21-8-4-5-10-24(21)32-2/h4-5,8,10-12,18,25H,6-7,9,13-17H2,1-3H3