4-[[4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]sulfonyl-methyl-amino]butanoate

Systemtic Name: 4-[[4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]sulfonyl-methyl-amino]butanoate Openeye Name: 4-[[4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]sulfonyl-methyl-amino]butanoate CAS Name: 4-[[4-[(1Z)-1-ethoxyiminoethyl]phenyl]sulfonyl-methylamino]butanoate IUPAC Name: 4-[[4-[(Z)-N-ethoxy-C-methylcarbonimidoyl]phenyl]sulfonyl-methylamino]butanoate Traditional Name: 4-[[4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]sulfonyl-methyl-amino]butyrate Formula: C15H21N2O5S- MolecularWeight: 341.40264

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)[O-]

Isomeric SMILES

CCO/N=C(/C)\C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)[O-]

InChI

InChI=1S/C15H22N2O5S/c1-4-22-16-12(2)13-7-9-14(10-8-13)23(20,21)17(3)11-5-6-15(18)19/h7-10H,4-6,11H2,1-3H3,(H,18,19)/p-1/b16-12-