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

Systemtic Name: 5-chloranyl-N-[(4R)-4-[(4-hydroxyphenyl)sulfonylmethyl]-4-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4R)-4-hydroxy-4-[(4-hydroxyphenyl)sulfonylmethyl]tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(4R)-4-hydroxy-4-[(4-hydroxyphenyl)sulfonylmethyl]-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(4R)-4-hydroxy-4-[(4-hydroxyphenyl)sulfonylmethyl]-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(4R)-4-hydroxy-4-[(4-hydroxyphenyl)sulfonylmethyl]tetralin-2-yl]-1H-indole-2-carboxamide Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C2=CC=CC=C21)(CS(=O)(=O)C3=CC=C(C=C3)O)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C[C@@](C2=CC=CC=C21)(CS(=O)(=O)C3=CC=C(C=C3)O)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H23ClN2O5S/c27-18-5-10-23-17(11-18)13-24(29-23)25(31)28-19-12-16-3-1-2-4-22(16)26(32,14-19)15-35(33,34)21-8-6-20(30)7-9-21/h1-11,13,19,29-30,32H,12,14-15H2,(H,28,31)/t19?,26-/m0/s1