N-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-mesyl-N-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]indoline-1-carboxamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O6S2/c1-31-18-5-7-19(8-6-18)33(29,30)24-12-3-4-17(15-24)23-22(26)25-13-11-16-14-20(32(2,27)28)9-10-21(16)25/h5-10,14,17H,3-4,11-13,15H2,1-2H3,(H,23,26)