2-[4-aminocarbonylsulfonyl-2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-aminocarbonylsulfonyl-2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-4-carbamoylsulfonyl-2-ethyl-5-methoxy-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[4-carbamoylsulfonyl-2-ethyl-5-methoxy-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-4-carbamoylsulfonyl-2-ethyl-5-methoxyindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-4-carbamoylsulfonyl-2-ethyl-5-methoxy-indol-3-yl)-2-keto-acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2S(=O)(=O)C(=O)N)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2S(=O)(=O)C(=O)N)OC)C(=O)C(=O)N

InChI

InChI=1S/C21H21N3O6S/c1-3-13-16(18(25)20(22)26)17-14(24(13)11-12-7-5-4-6-8-12)9-10-15(30-2)19(17)31(28,29)21(23)27/h4-10H,3,11H2,1-2H3,(H2,22,26)(H2,23,27)