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

Systemtic Name: 5-chloranyl-N-[(4R)-4-oxidanyl-4-(phenylsulfonylmethyl)-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(4R)-4-(benzenesulfonylmethyl)-4-hydroxy-tetralin-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(4R)-4-(benzenesulfonylmethyl)-4-hydroxy-2,3-dihydro-1H-naphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(4R)-4-(benzenesulfonylmethyl)-4-hydroxy-2,3-dihydro-1H-naphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(4R)-4-(besylmethyl)-4-hydroxy-tetralin-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23ClN2O4S/c27-19-10-11-23-18(12-19)14-24(29-23)25(30)28-20-13-17-6-4-5-9-22(17)26(31,15-20)16-34(32,33)21-7-2-1-3-8-21/h1-12,14,20,29,31H,13,15-16H2,(H,28,30)/t20?,26-/m0/s1