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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (1-besylpyrrolidin-2-yl)-(4-p-anisylpiperazino)methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

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