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

Systemtic Name: 5-chloranyl-N-[1-(4-methylsulfonylphenyl)carbonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-(4-methylsulfonylbenzoyl)-4-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-[(4-methylsulfonylphenyl)-oxomethyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(4-methylsulfonylbenzoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-(4-mesylbenzoyl)-4-piperidyl]indoline-1-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c1-31(29,30)19-5-2-15(3-6-19)21(27)25-11-9-18(10-12-25)24-22(28)26-13-8-16-14-17(23)4-7-20(16)26/h2-7,14,18H,8-13H2,1H3,(H,24,28)