[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(3-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(3-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: (1-besylpyrrolidin-2-yl)-(4-m-anisoylpiperazino)methanone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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