N-[2-(3-methoxyphenyl)-6-sulfamoyl-phenyl]-N-[5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-6-sulfamoyl-phenyl]-N-[5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]propanamide Openeye Name: N-[2-(3-methoxyphenyl)-6-sulfamoyl-phenyl]-N-[5-(4-methyl-1-piperidyl)-5-oxo-pentyl]propanamide CAS Name: N-[2-(3-methoxyphenyl)-6-sulfamoylphenyl]-N-[5-(4-methyl-1-piperidinyl)-5-oxopentyl]propanamide IUPAC Name: N-[2-(3-methoxyphenyl)-6-sulfamoylphenyl]-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]propanamide Traditional Name: N-[5-keto-5-(4-methylpiperidino)pentyl]-N-[2-(3-methoxyphenyl)-6-sulfamoyl-phenyl]propionamide Formula: C27H37N3O5S MolecularWeight: 515.66478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCC(=O)N1CCC(CC1)C)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)N(CCCCC(=O)N1CCC(CC1)C)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H37N3O5S/c1-4-25(31)30(16-6-5-13-26(32)29-17-14-20(2)15-18-29)27-23(11-8-12-24(27)36(28,33)34)21-9-7-10-22(19-21)35-3/h7-12,19-20H,4-6,13-18H2,1-3H3,(H2,28,33,34)