N-[(2R)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O6S/c1-13(2)18(20-14(3)23)19(24)21-8-10-22(11-9-21)29(25,26)15-6-7-16(27-4)17(12-15)28-5/h6-7,12-13,18H,8-11H2,1-5H3,(H,20,23)/t18-/m1/s1