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

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

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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)N

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)N

InChI

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