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N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide

N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide
Openeye Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide
CAS Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide
IUPAC Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide
Traditional Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-sulfamoylphenyl)propionamide
Formula: C17H19ClN2O3S
MolecularWeight: 366.86236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19ClN2O3S/c1-12(14-3-2-4-15(18)11-14)20-17(21)10-7-13-5-8-16(9-6-13)24(19,22)23/h2-6,8-9,11-12H,7,10H2,1H3,(H,20,21)(H2,19,22,23)/t12-/m0/s1


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