N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4S/c1-17(16-30-2)25-31(28,29)21-11-9-19(10-12-21)24-22(27)13-8-18-14-23-26(15-18)20-6-4-3-5-7-20/h3-7,9-12,14-15,17,25H,8,13,16H2,1-2H3,(H,24,27)