5-chloranyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1H-indole-2-carboxamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c24-16-11-12-19-18(13-16)22(31(29,30)17-9-5-2-6-10-17)21(25-19)23(28)26-20(14-27)15-7-3-1-4-8-15/h1-13,20,25,27H,14H2,(H,26,28)/t20-/m1/s1