N-[(2S)-butan-2-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[2-(tosylamino)benzoyl]amino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-4-18(3)26-24(29)20-9-5-7-11-22(20)27-25(30)21-10-6-8-12-23(21)28-33(31,32)19-15-13-17(2)14-16-19/h5-16,18,28H,4H2,1-3H3,(H,26,29)(H,27,30)/t18-/m0/s1