N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11(15-8-5-13(18)10-16(15)19)21-17(22)9-4-12-2-6-14(7-3-12)25(20,23)24/h2-3,5-8,10-11H,4,9H2,1H3,(H,21,22)(H2,20,23,24)/t11-/m0/s1