[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: (1-besylpyrrolidin-2-yl)-(4-p-anisoylpiperazino)methanone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c1-31-19-11-9-18(10-12-19)22(27)24-14-16-25(17-15-24)23(28)21-8-5-13-26(21)32(29,30)20-6-3-2-4-7-20/h2-4,6-7,9-12,21H,5,8,13-17H2,1H3