2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-isopentyl-acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-isoamyl-acetamide Formula: C16H25ClN2O4S MolecularWeight: 376.8987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC(C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC(C)C)Cl

InChI

InChI=1S/C16H25ClN2O4S/c1-5-23-15-7-6-13(10-14(15)17)24(21,22)19(4)11-16(20)18-9-8-12(2)3/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,18,20)