1-[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(4-cyanophenyl)sulfonylpiperazino]acetyl]indoline-5-sulfonamide Formula: C21H23N5O5S2 MolecularWeight: 489.56782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H23N5O5S2/c22-14-16-1-3-18(4-2-16)33(30,31)25-11-9-24(10-12-25)15-21(27)26-8-7-17-13-19(32(23,28)29)5-6-20(17)26/h1-6,13H,7-12,15H2,(H2,23,28,29)