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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H21ClN2O5S MolecularWeight: 364.84494

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(COC)NC(=O)CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C14H21ClN2O5S/c1-10(9-21-3)16-14(18)8-17(2)23(19,20)11-5-6-13(22-4)12(15)7-11/h5-7,10H,8-9H2,1-4H3,(H,16,18)