1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-[methyl-(2-pyrrolidinobenzyl)amino]ethanone Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H34N4O4S/c1-21(31)22-9-11-24(12-10-22)35(33,34)30-17-15-29(16-18-30)26(32)20-27(2)19-23-7-3-4-8-25(23)28-13-5-6-14-28/h3-4,7-12H,5-6,13-20H2,1-2H3