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

Systemtic Name: 2-(methylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 2-(methylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 2-(methylamino)-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 2-(methylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 2-(methylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-14(23-2)22(26)25(16-12-19(29-4)21(31-6)20(13-16)30-5)32(27,28)17-7-8-18-15(11-17)9-10-24(18)3/h7-14,23H,1-6H3