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

Systemtic Name: 5-chloranyl-N-[1-(3-methylsulfonylphenyl)sulfonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-(3-methylsulfonylphenyl)sulfonyl-4-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-(3-methylsulfonylphenyl)sulfonyl-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(3-methylsulfonylphenyl)sulfonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-(3-mesylphenyl)sulfonyl-4-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)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

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