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

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-15(17-6-5-9-19(12-17)28(21,26)27)23-20(25)11-10-16-13-22-24(14-16)18-7-3-2-4-8-18/h2-9,12-15H,10-11H2,1H3,(H,23,25)(H2,21,26,27)/t15-/m0/s1