3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3S/c31-26(27-17-15-21-19-28-30(20-21)24-9-5-2-6-10-24)16-18-29-34(32,33)25-13-11-23(12-14-25)22-7-3-1-4-8-22/h2,5-6,9-14,19-20,22,29H,1,3-4,7-8,15-18H2,(H,27,31)