N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N4O4S/c1-19-12-14-21(16-25(19)35(32,33)29-23-10-6-7-11-24(23)34-2)28-26(31)15-13-20-17-27-30(18-20)22-8-4-3-5-9-22/h3-12,14,16-18,29H,13,15H2,1-2H3,(H,28,31)