5-chloranyl-N-[(4R)-4-(methylsulfonylmethyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4R)-4-(methylsulfonylmethyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4R)-4-hydroxy-4-(methylsulfonylmethyl)tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(4R)-4-hydroxy-4-(methylsulfonylmethyl)-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(4R)-4-hydroxy-4-(methylsulfonylmethyl)-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(4R)-4-hydroxy-4-(mesylmethyl)tetralin-2-yl]-1H-indole-2-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1(CC(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

CS(=O)(=O)C[C@]1(CC(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C21H21ClN2O4S/c1-29(27,28)12-21(26)11-16(9-13-4-2-3-5-17(13)21)23-20(25)19-10-14-8-15(22)6-7-18(14)24-19/h2-8,10,16,24,26H,9,11-12H2,1H3,(H,23,25)/t16?,21-/m0/s1