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

Systemtic Name: 5-chloranyl-N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-[(2-methylsulfonylphenyl)methyl]-3-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-[(2-methylsulfonylphenyl)methyl]-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-(2-mesylbenzyl)-3-piperidyl]indoline-1-carboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-30(28,29)21-7-3-2-5-17(21)14-25-11-4-6-19(15-25)24-22(27)26-12-10-16-13-18(23)8-9-20(16)26/h2-3,5,7-9,13,19H,4,6,10-12,14-15H2,1H3,(H,24,27)