N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-13-16(14(2)25-24-13)9-11-21(27)23-15-8-10-19(30-3)20(12-15)31(28,29)26-18-7-5-4-6-17(18)22/h4-8,10,12,26H,9,11H2,1-3H3,(H,23,27)(H,24,25)