N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=NN2C(C)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=NN2[C@H](C)C3CC3

InChI

InChI=1S/C16H21N3O3S/c1-11-4-7-14(22-3)15(10-11)23(20,21)18-16-8-9-17-19(16)12(2)13-5-6-13/h4,7-10,12-13,18H,5-6H2,1-3H3/t12-/m1/s1