5-chloranyl-N-[(1R)-1-phenylethyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-phenylethyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3S/c1-15(16-8-4-2-5-9-16)25-23(27)21-22(19-14-17(24)12-13-20(19)26-21)30(28,29)18-10-6-3-7-11-18/h2-15,26H,1H3,(H,25,27)/t15-/m1/s1