3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxy-benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C19H26N4O4S/c1-13-11-14(2)23(21-13)10-4-9-20-19(24)15-5-8-17(27-3)18(12-15)28(25,26)22-16-6-7-16/h5,8,11-12,16,22H,4,6-7,9-10H2,1-3H3,(H,20,24)