(phenylmethyl) N-[1-[[2-(4-aminophenyl)sulfonyl-4-oxidanylidene-azetidin-3-yl]carbamoyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[2-(4-aminophenyl)sulfonyl-4-oxidanylidene-azetidin-3-yl]carbamoyl]cyclohexyl]carbamate Openeye Name: benzyl N-[1-[[2-(4-aminophenyl)sulfonyl-4-oxo-azetidin-3-yl]carbamoyl]cyclohexyl]carbamate CAS Name: N-[1-[[[2-(4-aminophenyl)sulfonyl-4-oxo-3-azetidinyl]amino]-oxomethyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(4-aminophenyl)sulfonyl-4-oxoazetidin-3-yl]carbamoyl]cyclohexyl]carbamate Traditional Name: N-[1-[(2-keto-4-sulfanilyl-azetidin-3-yl)carbamoyl]cyclohexyl]carbamic acid benzyl ester Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2C(NC2=O)S(=O)(=O)C3=CC=C(C=C3)N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2C(NC2=O)S(=O)(=O)C3=CC=C(C=C3)N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O6S/c25-17-9-11-18(12-10-17)35(32,33)21-19(20(29)27-21)26-22(30)24(13-5-2-6-14-24)28-23(31)34-15-16-7-3-1-4-8-16/h1,3-4,7-12,19,21H,2,5-6,13-15,25H2,(H,26,30)(H,27,29)(H,28,31)