(2S)-2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propionamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-11(25-13-6-4-12(18)5-7-13)17(22)20-15-10-14(26(19,23)24)8-9-16(15)21(2)3/h4-11H,1-3H3,(H,20,22)(H2,19,23,24)/t11-/m0/s1