[1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2,3-dihydroindol-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2,3-dihydroindol-2-yl]-piperazin-1-yl-methanone Openeye Name: [1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indolin-2-yl]-piperazin-1-yl-methanone CAS Name: [1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2,3-dihydroindol-2-yl]-(1-piperazinyl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2,3-dihydroindol-2-yl]-piperazin-1-ylmethanone Traditional Name: [1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indolin-2-yl]-piperazino-methanone Formula: C21H25N3O6S MolecularWeight: 447.5047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=CC=CC=C32)O)C(=O)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=CC=CC=C32)O)C(=O)N4CCNCC4)OC

InChI

InChI=1S/C21H25N3O6S/c1-29-17-8-7-14(13-18(17)30-2)31(27,28)24-16-6-4-3-5-15(16)20(25)19(24)21(26)23-11-9-22-10-12-23/h3-8,13,19-20,22,25H,9-12H2,1-2H3