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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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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=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-18-11-13-20(15-24(18)34(32,33)29-23-10-6-5-9-22(23)26)28-25(31)14-12-19-16-27-30(17-19)21-7-3-2-4-8-21/h2-11,13,15-17,29H,12,14H2,1H3,(H,28,31)