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

Systemtic Name: [4-[[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(diethylamino)-5-(1-piperidylsulfonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(diethylamino)-5-(1-piperidinylsulfonyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(diethylamino)-5-piperidinosulfonyl-phenyl]carbamoyl]phenyl] ester Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-4-26(5-2)23-14-13-21(33(30,31)27-15-7-6-8-16-27)17-22(23)25-24(29)19-9-11-20(12-10-19)32-18(3)28/h9-14,17H,4-8,15-16H2,1-3H3,(H,25,29)