N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-N-phenyl-methanesulfonamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-N-phenylmethanesulfonamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]-N-phenyl-methanesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-29-21-12-10-19(11-13-21)23-15-17-24(18-16-23)22(26)9-6-14-25(30(2,27)28)20-7-4-3-5-8-20/h3-5,7-8,10-13H,6,9,14-18H2,1-2H3