2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)carbamoyl]benzoate

Systemtic Name: 2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)carbamoyl]benzoate Openeye Name: 2-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-oxomethyl]benzoate IUPAC Name: 2-[(4-methoxy-3-piperidin-1-ylsulfonylphenyl)carbamoyl]benzoate Traditional Name: 2-[(4-methoxy-3-piperidinosulfonyl-phenyl)carbamoyl]benzoate Formula: C20H21N2O6S- MolecularWeight: 417.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O6S/c1-28-17-10-9-14(13-18(17)29(26,27)22-11-5-2-6-12-22)21-19(23)15-7-3-4-8-16(15)20(24)25/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,23)(H,24,25)/p-1