2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC(C)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N[C@H](C)COC)C

InChI

InChI=1S/C16H25N3O5S/c1-11-5-6-14(7-12(11)2)25(22,23)18-9-15(20)17-8-16(21)19-13(3)10-24-4/h5-7,13,18H,8-10H2,1-4H3,(H,17,20)(H,19,21)/t13-/m1/s1