[(2S)-1-[4-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[4-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[4-(2-methoxy-5-morpholinosulfonyl-phenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[4-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1-piperazinyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[4-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperazin-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-2-[4-(2-methoxy-5-morpholinosulfonyl-phenyl)piperazino]-1-methyl-ethyl] ester Formula: C20H29N3O7S MolecularWeight: 455.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)OC(=O)C

InChI

InChI=1S/C20H29N3O7S/c1-15(30-16(2)24)20(25)22-8-6-21(7-9-22)18-14-17(4-5-19(18)28-3)31(26,27)23-10-12-29-13-11-23/h4-5,14-15H,6-13H2,1-3H3/t15-/m0/s1