5-chloranyl-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[2-(6-methoxyindan-5-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[2-(6-methoxyindan-5-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NCCC2=C(C=C3CCCC3=C2)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NCCC2=C(C=C3CCCC3=C2)OC)Cl)C

InChI

InChI=1S/C17H22ClN3O3S/c1-11-16(17(18)21(2)20-11)25(22,23)19-8-7-14-9-12-5-4-6-13(12)10-15(14)24-3/h9-10,19H,4-8H2,1-3H3