N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)-1-piperidyl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-pyrrolidinoethyl)piperidino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Formula: C32H38N4O5S MolecularWeight: 590.73292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O5S/c37-31(36-22-17-25(18-23-36)16-21-35-19-6-7-20-35)24-33-32(38)26-12-14-28(15-13-26)42(39,40)34-29-10-4-5-11-30(29)41-27-8-2-1-3-9-27/h1-5,8-15,25,34H,6-7,16-24H2,(H,33,38)