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

Systemtic Name: 5-chloranyl-N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-(2-mesylbenzyl)-4-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=C1CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

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