1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(2-p-phenetylpyrrolidino)ethanone Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-2-32-20-11-9-19(10-12-20)22-7-5-13-27(22)18-24(29)26-14-16-28(17-15-26)33(30,31)23-8-4-3-6-21(23)25/h3-4,6,8-12,22H,2,5,7,13-18H2,1H3