(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-10(20-25(22,23)13-5-3-4-11(17)8-13)16(21)19-12-6-7-15(24-2)14(18)9-12/h3-10,20H,1-2H3,(H,19,21)/t10-/m0/s1