(2S)-3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: (2S)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2S)-3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(2-thienylsulfonylamino)butyramide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N4O4S2/c1-15(2)20(26-32(29,30)19-9-6-14-31-19)21(27)23-17-10-12-18(13-11-17)25-22(28)24-16-7-4-3-5-8-16/h3-15,20,26H,1-2H3,(H,23,27)(H2,24,25,28)/t20-/m0/s1