N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-benzyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(2-thienylsulfonylamino)benzamide Formula: C25H24N2O3S3 MolecularWeight: 496.66466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H24N2O3S3/c1-19(17-21-11-7-15-31-21)27(18-20-9-3-2-4-10-20)25(28)22-12-5-6-13-23(22)26-33(29,30)24-14-8-16-32-24/h2-16,19,26H,17-18H2,1H3/t19-/m1/s1