3-methyl-N-[(2S)-3-methyl-1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[4-(p-tolylsulfonyl)anilino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(4-tosylanilino)carbamoyl]propyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H29N3O4S/c1-17(2)24(27-25(30)20-7-5-6-19(4)16-20)26(31)29-28-21-10-14-23(15-11-21)34(32,33)22-12-8-18(3)9-13-22/h5-17,24,28H,1-4H3,(H,27,30)(H,29,31)/t24-/m0/s1