2,6-bis(azanyl)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)hexanamide

Systemtic Name: 2,6-bis(azanyl)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)hexanamide Openeye Name: 2,6-diamino-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)hexanamide CAS Name: 2,6-diamino-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)hexanamide IUPAC Name: 2,6-diamino-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)hexanamide Traditional Name: 2,6-diamino-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)hexanamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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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(CCCCN)N

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O6S/c1-27-12-10-16-13-18(8-9-20(16)27)35(30,31)28(24(29)19(26)7-5-6-11-25)17-14-21(32-2)23(34-4)22(15-17)33-3/h8-10,12-15,19H,5-7,11,25-26H2,1-4H3