2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-phenyl-1-pyrrolidino-ethanone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-19(28)20-9-11-22(12-10-20)32(30,31)27-17-15-25(16-18-27)23(21-7-3-2-4-8-21)24(29)26-13-5-6-14-26/h2-4,7-12,23H,5-6,13-18H2,1H3