[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazino)methanone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4S/c1-29-19-9-11-20(12-10-19)30(27,28)25-13-5-8-21(25)22(26)24-16-14-23(15-17-24)18-6-3-2-4-7-18/h2-4,6-7,9-12,21H,5,8,13-17H2,1H3