[1-(phenylsulfonyl)pyrrolidin-2-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(phenylsulfonyl)pyrrolidin-2-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (1-besylpyrrolidin-2-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H22N4O3S2/c23-17(20-10-12-21(13-11-20)18-19-8-14-26-18)16-7-4-9-22(16)27(24,25)15-5-2-1-3-6-15/h1-3,5-6,8,14,16H,4,7,9-13H2