N-[2-oxidanylidene-2-[3-(4-piperidin-1-ylpiperidin-1-yl)propylamino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[3-(4-piperidin-1-ylpiperidin-1-yl)propylamino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-oxo-2-[3-[4-(1-piperidyl)-1-piperidyl]propylamino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-oxo-2-[3-[4-(1-piperidinyl)-1-piperidinyl]propylamino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-oxo-2-[3-(4-piperidin-1-ylpiperidin-1-yl)propylamino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-[3-(4-piperidinopiperidino)propylamino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Formula: C34H43N5O5S MolecularWeight: 633.80072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C34H43N5O5S/c40-33(35-20-9-21-38-24-18-28(19-25-38)39-22-7-2-8-23-39)26-36-34(41)27-14-16-30(17-15-27)45(42,43)37-31-12-5-6-13-32(31)44-29-10-3-1-4-11-29/h1,3-6,10-17,28,37H,2,7-9,18-26H2,(H,35,40)(H,36,41)