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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-(4-isopropoxybenzyl)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O5S/c1-5-27-20-8-6-7-18(13-20)23(29(4,25)26)15-21(24)22-14-17-9-11-19(12-10-17)28-16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)