[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoate CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]butanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-[(4-acetylphenyl)sulfonyl-methylamino]butanoate Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]butyric acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C20H28N2O6S/c1-15(23)16-9-11-18(12-10-16)29(26,27)22(2)13-5-8-20(25)28-14-19(24)21-17-6-3-4-7-17/h9-12,17H,3-8,13-14H2,1-2H3,(H,21,24)