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

Systemtic Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: N-methyl-3-(1-phenyl-4-pyrazolyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-16(18-9-11-20(12-10-18)29(22,27)28)24(2)21(26)13-8-17-14-23-25(15-17)19-6-4-3-5-7-19/h3-7,9-12,14-16H,8,13H2,1-2H3,(H2,22,27,28)/t16-/m1/s1