2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-benzyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C26H29N3O5S/c1-21(30)23-9-11-25(12-10-23)35(32,33)29-15-13-27(14-16-29)20-26(31)28(19-24-8-5-17-34-24)18-22-6-3-2-4-7-22/h2-12,17H,13-16,18-20H2,1H3