1-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetyl]isonipecotamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H26N4O5S/c1-27-16-5-4-14(28(25,26)21-13-2-3-13)10-15(16)20-11-17(23)22-8-6-12(7-9-22)18(19)24/h4-5,10,12-13,20-21H,2-3,6-9,11H2,1H3,(H2,19,24)