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

Systemtic Name: [4-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-methoxy-5-(1-piperidylsulfonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-methoxy-5-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-methoxy-5-piperidinosulfonyl-phenyl)carbamoyl]phenyl] ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H24N2O6S/c1-15(24)29-17-8-6-16(7-9-17)21(25)22-19-14-18(10-11-20(19)28-2)30(26,27)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,25)