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

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 2-amino-3-(1H-imidazol-5-yl)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 2-amino-3-(1H-imidazol-5-yl)-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 2-amino-3-(1H-imidazol-5-yl)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H27N5O6S MolecularWeight: 513.56608

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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(CC4=CN=CN4)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C(CC4=CN=CN4)N

InChI

InChI=1S/C24H27N5O6S/c1-28-8-7-15-9-18(5-6-20(15)28)36(31,32)29(24(30)19(25)10-16-13-26-14-27-16)17-11-21(33-2)23(35-4)22(12-17)34-3/h5-9,11-14,19H,10,25H2,1-4H3,(H,26,27)