N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-28-19-10-9-16(12-18(19)23-29(2,26)27)22-20(25)11-8-15-13-21-24(14-15)17-6-4-3-5-7-17/h3-7,9-10,12-14,23H,8,11H2,1-2H3,(H,22,25)