2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H28N2O5S MolecularWeight: 372.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NCCCOC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NCCCOC(C)C)OC

InChI

InChI=1S/C17H28N2O5S/c1-13(2)24-10-6-9-18-17(20)12-19(4)25(21,22)15-7-8-16(23-5)14(3)11-15/h7-8,11,13H,6,9-10,12H2,1-5H3,(H,18,20)