2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)-1-(4-phenylpiperazino)ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-19-17-21(31(28,29)26-11-5-6-12-26)9-10-22(19)30-18-23(27)25-15-13-24(14-16-25)20-7-3-2-4-8-20/h2-4,7-10,17H,5-6,11-16,18H2,1H3