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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-19(2)31-23-10-8-21(9-11-23)24(28)25-12-5-17-32(29,30)27-15-13-26(14-16-27)22-7-4-6-20(3)18-22/h4,6-11,18-19H,5,12-17H2,1-3H3,(H,25,28)