4-methyl-N-[1-[[2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]carbamoyl]cyclohexyl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[1-[[2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]carbamoyl]cyclohexyl]piperazine-1-carboxamide Openeye Name: N-[1-[[2-(benzenesulfonyl)-4-oxo-azetidin-3-yl]carbamoyl]cyclohexyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[1-[[[2-(benzenesulfonyl)-4-oxo-3-azetidinyl]amino]-oxomethyl]cyclohexyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[1-[[2-(benzenesulfonyl)-4-oxoazetidin-3-yl]carbamoyl]cyclohexyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[1-[(2-besyl-4-keto-azetidin-3-yl)carbamoyl]cyclohexyl]-4-methyl-piperazine-1-carboxamide Formula: C22H31N5O5S MolecularWeight: 477.57704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2(CCCCC2)C(=O)NC3C(NC3=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2(CCCCC2)C(=O)NC3C(NC3=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H31N5O5S/c1-26-12-14-27(15-13-26)21(30)25-22(10-6-3-7-11-22)20(29)23-17-18(28)24-19(17)33(31,32)16-8-4-2-5-9-16/h2,4-5,8-9,17,19H,3,6-7,10-15H2,1H3,(H,23,29)(H,24,28)(H,25,30)