(2S)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propionamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4S/c1-10(17(23)20-13-5-3-4-12(8-13)11(2)22)21-26(24,25)14-6-7-15(18)16(19)9-14/h3-10,21H,1-2H3,(H,20,23)/t10-/m0/s1