1-(4-methoxyphenyl)sulfonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[(5-sulfamoyl-2-thienyl)methyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[(5-sulfamoyl-2-thiophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[(5-sulfamoyl-2-thienyl)methyl]isonipecotamide Formula: C18H23N3O6S3 MolecularWeight: 473.58672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O6S3/c1-27-14-2-5-16(6-3-14)30(25,26)21-10-8-13(9-11-21)18(22)20-12-15-4-7-17(28-15)29(19,23)24/h2-7,13H,8-12H2,1H3,(H,20,22)(H2,19,23,24)