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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3S/c1-28(22-8-4-2-5-9-22)33(31,32)24-15-13-21(14-16-24)27-25(30)17-12-20-18-26-29(19-20)23-10-6-3-7-11-23/h3,6-7,10-11,13-16,18-19,22H,2,4-5,8-9,12,17H2,1H3,(H,27,30)