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

Systemtic Name: 2-(ethylsulfonylamino)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-3-methyl-butanamide Openeye Name: 2-(ethylsulfonylamino)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-3-methyl-butanamide CAS Name: 2-(ethylsulfonylamino)-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-3-methylbutanamide IUPAC Name: 2-(ethylsulfonylamino)-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-3-methylbutanamide Traditional Name: 2-(esylamino)-N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-3-methyl-butyramide Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C(C)C)NS(=O)(=O)CC)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C(C)C)NS(=O)(=O)CC)OC

InChI

InChI=1S/C20H30N2O6S/c1-6-8-9-12-27-17-11-10-16(13-18(17)26-5)14-28-21-20(23)19(15(3)4)22-29(24,25)7-2/h10-11,13,15,19,22H,6-7,12,14H2,1-5H3,(H,21,23)