N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]naphthalene-1-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]naphthalene-1-carboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]naphthalene-1-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-1-naphthamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O4S/c1-32-22-12-10-21(11-13-22)27-15-17-28(18-16-27)33(30,31)19-5-14-26-25(29)24-9-4-7-20-6-2-3-8-23(20)24/h2-4,6-13H,5,14-19H2,1H3,(H,26,29)