N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-benzyloxy-acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(3-besyl-5-chloro-1H-indol-2-yl)acetamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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