N-[(2R)-butan-2-yl]-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-[(1R)-1-methylpropyl]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]-N-[(2R)-butan-2-yl]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-[(2R)-butan-2-yl]benzamide Traditional Name: 2-[[2-(N-besylanilino)acetyl]amino]-N-[(1R)-1-methylpropyl]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)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-3-19(2)26-25(30)22-16-10-11-17-23(22)27-24(29)18-28(20-12-6-4-7-13-20)33(31,32)21-14-8-5-9-15-21/h4-17,19H,3,18H2,1-2H3,(H,26,30)(H,27,29)/t19-/m1/s1