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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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