2-azanyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-amino-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)CN

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)CN

InChI

InChI=1S/C20H23N3O6S/c1-22-8-7-13-9-15(5-6-16(13)22)30(25,26)23(19(24)12-21)14-10-17(27-2)20(29-4)18(11-14)28-3/h5-11H,12,21H2,1-4H3