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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-isopropoxypropyl)acetamide Formula: C18H30N2O5S MolecularWeight: 386.5062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCOC(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCOC(C)C)C

InChI

InChI=1S/C18H30N2O5S/c1-6-24-17-9-8-16(12-15(17)4)26(22,23)20(5)13-18(21)19-10-7-11-25-14(2)3/h8-9,12,14H,6-7,10-11,13H2,1-5H3,(H,19,21)