N-[(2S)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O7S/c1-17(24-22(27)16-33-18-7-5-4-6-8-18)23(28)25-11-13-26(14-12-25)34(29,30)21-15-19(31-2)9-10-20(21)32-3/h4-10,15,17H,11-14,16H2,1-3H3,(H,24,27)/t17-/m0/s1