N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O3S/c1-15-22(14-26(2)25-15)30(27,28)24-13-19(16-8-10-17(29-3)11-9-16)20-12-23-21-7-5-4-6-18(20)21/h4-12,14,19,23-24H,13H2,1-3H3