N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]acetamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H35N3O4S/c1-20(2)22-8-10-24(11-9-22)32-19-25(29)26-12-5-17-33(30,31)28-15-13-27(14-16-28)23-7-4-6-21(3)18-23/h4,6-11,18,20H,5,12-17,19H2,1-3H3,(H,26,29)