4-methoxy-3-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]benzoic acid; 2-methoxy-5-piperidin-1-ylsulfonyl-aniline

Systemtic Name: 4-methoxy-3-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]benzoic acid; 2-methoxy-5-piperidin-1-ylsulfonyl-aniline Openeye Name: 4-methoxy-3-[[2-methoxy-5-(1-piperidylsulfonyl)phenyl]sulfamoyl]benzoic acid; 2-methoxy-5-(1-piperidylsulfonyl)aniline CAS Name: 4-methoxy-3-[[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]sulfamoyl]benzoic acid; 2-methoxy-5-(1-piperidinylsulfonyl)aniline IUPAC Name: 4-methoxy-3-[(2-methoxy-5-piperidin-1-ylsulfonylphenyl)sulfamoyl]benzoic acid; 2-methoxy-5-piperidin-1-ylsulfonylaniline Traditional Name: 4-methoxy-3-[(2-methoxy-5-piperidinosulfonyl-phenyl)sulfamoyl]benzoic acid; (2-methoxy-5-piperidinosulfonyl-phenyl)amine Formula: C32H42N4O11S3 MolecularWeight: 754.89108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N.COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N.COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C20H24N2O8S2.C12H18N2O3S/c1-29-17-9-7-15(32(27,28)22-10-4-3-5-11-22)13-16(17)21-31(25,26)19-12-14(20(23)24)6-8-18(19)30-2;1-17-12-6-5-10(9-11(12)13)18(15,16)14-7-3-2-4-8-14/h6-9,12-13,21H,3-5,10-11H2,1-2H3,(H,23,24);5-6,9H,2-4,7-8,13H2,1H3