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

Systemtic Name: 2-azanyl-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-amino-N-[(1-methyl-5-indolyl)sulfonyl]-2-phenyl-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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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(C4=CC=CC=C4)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C(C4=CC=CC=C4)N

InChI

InChI=1S/C26H27N3O6S/c1-28-13-12-18-14-20(10-11-21(18)28)36(31,32)29(26(30)24(27)17-8-6-5-7-9-17)19-15-22(33-2)25(35-4)23(16-19)34-3/h5-16,24H,27H2,1-4H3