N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(1-methyl-4-pyrazolyl)ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CN(N=C2)C

Isomeric SMILES

C[C@H](C1=CN(N=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C15H21N3O2S/c1-11(2)13-5-7-15(8-6-13)21(19,20)17-12(3)14-9-16-18(4)10-14/h5-12,17H,1-4H3/t12-/m1/s1