2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(3-isopropoxybenzyl)-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O6S/c1-15(2)29-18-8-6-7-16(11-18)13-22-21(24)14-23(30(5,25)26)17-9-10-19(27-3)20(12-17)28-4/h6-12,15H,13-14H2,1-5H3,(H,22,24)