[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C23H33ClN2O5S MolecularWeight: 485.03652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)N(C1CCCCC1)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)OCC(=O)N(C1CCCCC1)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H33ClN2O5S/c1-25(32(29,30)21-14-12-18(24)13-15-21)16-23(28)31-17-22(27)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h12-15,19-20H,2-11,16-17H2,1H3