1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]sulfonylindoline CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]sulfonyl]-2,3-dihydroindole IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]sulfonyl-2,3-dihydroindole Traditional Name: 1-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylindoline Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20ClN3O2S/c1-14-20(15(2)23(22-14)13-17-8-3-5-9-18(17)21)27(25,26)24-12-11-16-7-4-6-10-19(16)24/h3-10H,11-13H2,1-2H3