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[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name:[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate
Openeye Name:[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate
CAS Name:4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid [2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate
Traditional Name:4-methoxy-3-pyrrolidinosulfonyl-benzoic acid [2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester
Formula: C21H30N2O6S
MolecularWeight: 438.5377
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3


Isomeric SMILES

CN(C1CCCCC1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C21H30N2O6S/c1-22(17-8-4-3-5-9-17)20(24)15-29-21(25)16-10-11-18(28-2)19(14-16)30(26,27)23-12-6-7-13-23/h10-11,14,17H,3-9,12-13,15H2,1-2H3


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