2-(dimethylamino)-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 2-(dimethylamino)-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 2-(dimethylamino)-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 2-(dimethylamino)-3-methyl-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 2-(dimethylamino)-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 2-(dimethylamino)-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C25H33N3O6S MolecularWeight: 503.61102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C)N(C)C

Isomeric SMILES

CC(C)C(C(=O)N(C1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C)N(C)C

InChI

InChI=1S/C25H33N3O6S/c1-16(2)23(26(3)4)25(29)28(18-14-21(32-6)24(34-8)22(15-18)33-7)35(30,31)19-9-10-20-17(13-19)11-12-27(20)5/h9-16,23H,1-8H3