2-methoxy-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-5-sulfamoylbenzamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H28N4O5S/c1-3-8-20-17(23)12-22-9-6-13(7-10-22)21-18(24)15-11-14(28(19,25)26)4-5-16(15)27-2/h4-5,11,13H,3,6-10,12H2,1-2H3,(H,20,23)(H,21,24)(H2,19,25,26)