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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(3-isopropoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(3-isopropoxybenzyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S/c1-5-13-28-20-11-9-19(10-12-20)24(30(4,26)27)16-22(25)23-15-18-7-6-8-21(14-18)29-17(2)3/h6-12,14,17H,5,13,15-16H2,1-4H3,(H,23,25)