N-[2-[4-(diphenylmethyl)piperazin-1-yl]sulfonylethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]sulfonylethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)sulfonylethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)sulfonylethyl]-2,4-dimethoxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazino)sulfonylethyl]-2,4-dimethoxy-benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H33N3O5S/c1-35-24-13-14-25(26(21-24)36-2)28(32)29-15-20-37(33,34)31-18-16-30(17-19-31)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,21,27H,15-20H2,1-2H3,(H,29,32)