[3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [3-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]-2-naphthyl] ester Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC(=O)C)C

InChI

InChI=1S/C25H22N4O5S/c1-15-12-16(2)27-25(26-15)29-35(32,33)21-10-8-20(9-11-21)28-24(31)22-13-18-6-4-5-7-19(18)14-23(22)34-17(3)30/h4-14H,1-3H3,(H,28,31)(H,26,27,29)