5-chloranyl-N-[1-(3-methylsulfonylphenyl)sulfonylpiperidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(3-methylsulfonylphenyl)sulfonylpiperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-(3-methylsulfonylphenyl)sulfonyl-3-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-(3-methylsulfonylphenyl)sulfonyl-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(3-methylsulfonylphenyl)sulfonylpiperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-(3-mesylphenyl)sulfonyl-3-piperidyl]indoline-1-carboxamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H24ClN3O5S2/c1-31(27,28)18-5-2-6-19(13-18)32(29,30)24-10-3-4-17(14-24)23-21(26)25-11-9-15-12-16(22)7-8-20(15)25/h2,5-8,12-13,17H,3-4,9-11,14H2,1H3,(H,23,26)