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

Systemtic Name: 2-azanyl-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-propanamide Openeye Name: 2-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-propanamide CAS Name: 2-amino-N-(1-methyl-5-indolyl)-N-(3,4,5-trimethoxyphenyl)sulfonylpropanamide IUPAC Name: 2-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonylpropanamide Traditional Name: 2-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-propionamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC2=C(C=C1)N(C=C2)C)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CC(C(=O)N(C1=CC2=C(C=C1)N(C=C2)C)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C21H25N3O6S/c1-13(22)21(25)24(15-6-7-17-14(10-15)8-9-23(17)2)31(26,27)16-11-18(28-3)20(30-5)19(12-16)29-4/h6-13H,22H2,1-5H3