ethyl 2-[(2-azanyl-5-chloranyl-phenyl)sulfonyl-(3-methylbut-2-enyl)amino]propanoate

Systemtic Name: ethyl 2-[(2-azanyl-5-chloranyl-phenyl)sulfonyl-(3-methylbut-2-enyl)amino]propanoate Openeye Name: ethyl 2-[(2-amino-5-chloro-phenyl)sulfonyl-(3-methylbut-2-enyl)amino]propanoate CAS Name: 2-[(2-amino-5-chlorophenyl)sulfonyl-(3-methylbut-2-enyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-5-chlorophenyl)sulfonyl-(3-methylbut-2-enyl)amino]propanoate Traditional Name: 2-[(2-amino-5-chloro-phenyl)sulfonyl-(3-methylbut-2-enyl)amino]propionic acid ethyl ester Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(CC=C(C)C)S(=O)(=O)C1=C(C=CC(=C1)Cl)N

Isomeric SMILES

CCOC(=O)C(C)N(CC=C(C)C)S(=O)(=O)C1=C(C=CC(=C1)Cl)N

InChI

InChI=1S/C16H23ClN2O4S/c1-5-23-16(20)12(4)19(9-8-11(2)3)24(21,22)15-10-13(17)6-7-14(15)18/h6-8,10,12H,5,9,18H2,1-4H3