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[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name:[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate
Openeye Name:[2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate
CAS Name:4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate
Traditional Name:3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C22H28N2O6S
MolecularWeight: 448.53252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)N(C)CC2=CC=CC=C2)OC


Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)N(C)CC2=CC=CC=C2)OC


InChI

InChI=1S/C22H28N2O6S/c1-15(2)23-31(27,28)20-13-18(11-12-19(20)29-5)22(26)30-16(3)21(25)24(4)14-17-9-7-6-8-10-17/h6-13,15-16,23H,14H2,1-5H3


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