N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-19(2)32-23-9-5-20(6-10-23)24(28)25-13-4-18-33(29,30)27-16-14-26(15-17-27)21-7-11-22(31-3)12-8-21/h5-12,19H,4,13-18H2,1-3H3,(H,25,28)