[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-2-(phenylsulfonylmethyl)butan-2-yl] ethanoate

Systemtic Name: [1-(tert-butylamino)-1-oxidanylidene-4-phenyl-2-(phenylsulfonylmethyl)butan-2-yl] ethanoate Openeye Name: [1-(benzenesulfonylmethyl)-1-(tert-butylcarbamoyl)-3-phenyl-propyl] acetate CAS Name: acetic acid [2-(benzenesulfonylmethyl)-1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl] ester IUPAC Name: [2-(benzenesulfonylmethyl)-1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [1-(besylmethyl)-1-(tert-butylcarbamoyl)-3-phenyl-propyl] ester Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)(CS(=O)(=O)C2=CC=CC=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)OC(CCC1=CC=CC=C1)(CS(=O)(=O)C2=CC=CC=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H29NO5S/c1-18(25)29-23(21(26)24-22(2,3)4,16-15-19-11-7-5-8-12-19)17-30(27,28)20-13-9-6-10-14-20/h5-14H,15-17H2,1-4H3,(H,24,26)