N-[(2S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c1-18-7-9-20(10-8-18)31(27,28)24-21(17-19-5-3-2-4-6-19)22(26)25-13-11-23(12-14-25)29-15-16-30-23/h2-10,21,24H,11-17H2,1H3/t21-/m0/s1