N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-21(26(30)28-19-17-27(18-20-28)22-9-5-3-6-10-22)29(34(2,31)32)23-13-15-25(16-14-23)33-24-11-7-4-8-12-24/h3-16,21H,17-20H2,1-2H3/t21-/m1/s1