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

Systemtic Name: 2-azanyl-N-(1-methylindol-5-yl)sulfonyl-3-oxidanyl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 2-amino-3-hydroxy-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 2-amino-3-hydroxy-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 2-amino-3-hydroxy-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 2-amino-3-hydroxy-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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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)C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7S/c1-23-8-7-13-9-15(5-6-17(13)23)32(27,28)24(21(26)16(22)12-25)14-10-18(29-2)20(31-4)19(11-14)30-3/h5-11,16,25H,12,22H2,1-4H3