2,3-dihydroindol-1-yl-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H26N2O5S/c1-28-20-8-7-18(15-21(20)29-2)30(26,27)23-12-9-17(10-13-23)22(25)24-14-11-16-5-3-4-6-19(16)24/h3-8,15,17H,9-14H2,1-2H3