4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C25H25N3O3S/c1-19(11-12-20-7-3-2-4-8-20)28-25(29)22-15-13-21(14-16-22)18-27-32(30,31)24-10-6-5-9-23(24)17-26/h2-10,13-16,19,27H,11-12,18H2,1H3,(H,28,29)/t19-/m1/s1