N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-30-21-11-10-19(31(28,29)25-17-8-9-17)13-20(21)24-22(27)12-7-16-14-23-26(15-16)18-5-3-2-4-6-18/h2-6,10-11,13-15,17,25H,7-9,12H2,1H3,(H,24,27)