N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-phenyl-butanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-phenyl-butanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-phenyl-butanamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-4-phenylbutanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-phenylbutanamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-4-phenyl-butyramide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-31-23-13-11-22(12-14-23)26-16-18-27(19-17-26)32(29,30)20-6-15-25-24(28)10-5-9-21-7-3-2-4-8-21/h2-4,7-8,11-14H,5-6,9-10,15-20H2,1H3,(H,25,28)