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[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[2-[benzyl(isopropyl)amino]-2-oxo-ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
CAS Name:3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid [2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl] ester
IUPAC Name:[2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate
Traditional Name:3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [2-[benzyl(isopropyl)amino]-2-keto-ethyl] ester
Formula: C27H30N2O6S
MolecularWeight: 510.6019
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C27H30N2O6S/c1-20(2)29(18-21-9-6-5-7-10-21)26(30)19-35-27(31)22-11-8-12-25(17-22)36(32,33)28(3)23-13-15-24(34-4)16-14-23/h5-17,20H,18-19H2,1-4H3


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