4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyrimidin-2-ylhydrazinyl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyrimidin-2-ylhydrazinyl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[(pyrimidin-2-ylamino)carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-pyrimidinylhydrazo)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-pyrimidin-2-ylhydrazinyl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(2-pyrimidylamino)carbamoyl]propyl]benzenesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NNC2=NC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC2=NC=CC=N2

InChI

InChI=1S/C16H21N5O3S/c1-11(2)14(15(22)19-20-16-17-9-4-10-18-16)21-25(23,24)13-7-5-12(3)6-8-13/h4-11,14,21H,1-3H3,(H,19,22)(H,17,18,20)/t14-/m0/s1