2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)COC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)COC)C

InChI

InChI=1S/C16H26N2O5S/c1-6-23-15-8-7-14(9-12(15)2)24(20,21)18(4)10-16(19)17-13(3)11-22-5/h7-9,13H,6,10-11H2,1-5H3,(H,17,19)