[4-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]methyl]phenyl] ester IUPAC Name: [4-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-isopropoxy-5-piperidinosulfonyl-phenyl)carbamoyl]phenyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H28N2O6S/c1-16(2)30-22-12-11-20(32(28,29)25-13-5-4-6-14-25)15-21(22)24-23(27)18-7-9-19(10-8-18)31-17(3)26/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,27)