4-methoxy-3-[(4-piperidin-1-ylphenyl)sulfamoyl]benzoate

Systemtic Name: 4-methoxy-3-[(4-piperidin-1-ylphenyl)sulfamoyl]benzoate Openeye Name: 4-methoxy-3-[[4-(1-piperidyl)phenyl]sulfamoyl]benzoate CAS Name: 4-methoxy-3-[[4-(1-piperidinyl)phenyl]sulfamoyl]benzoate IUPAC Name: 4-methoxy-3-[(4-piperidin-1-ylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(4-piperidinophenyl)sulfamoyl]benzoate Formula: C19H21N2O5S- MolecularWeight: 389.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H22N2O5S/c1-26-17-10-5-14(19(22)23)13-18(17)27(24,25)20-15-6-8-16(9-7-15)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12H2,1H3,(H,22,23)/p-1