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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(3-isopropoxyphenyl)methyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(3-isopropoxybenzyl)-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-15(2)26-19-7-5-6-17(12-19)13-21-20(23)14-22(27(4,24)25)18-10-8-16(3)9-11-18/h5-12,15H,13-14H2,1-4H3,(H,21,23)