2-(ethylsulfonylamino)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-3-methyl-butanamide

Systemtic Name: 2-(ethylsulfonylamino)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-3-methyl-butanamide Openeye Name: 2-(ethylsulfonylamino)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-3-methyl-butanamide CAS Name: 2-(ethylsulfonylamino)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-3-methylbutanamide IUPAC Name: 2-(ethylsulfonylamino)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-3-methylbutanamide Traditional Name: 2-(esylamino)-N-(3-methoxy-4-propargyloxy-benzyl)oxy-3-methyl-butyramide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C(C)C)C(=O)NOCC1=CC(=C(C=C1)OCC#C)OC

Isomeric SMILES

CCS(=O)(=O)NC(C(C)C)C(=O)NOCC1=CC(=C(C=C1)OCC#C)OC

InChI

InChI=1S/C18H26N2O6S/c1-6-10-25-15-9-8-14(11-16(15)24-5)12-26-19-18(21)17(13(3)4)20-27(22,23)7-2/h1,8-9,11,13,17,20H,7,10,12H2,2-5H3,(H,19,21)