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

Systemtic Name: N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-pyrrolidinoethyl)piperazino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Formula: C31H37N5O5S MolecularWeight: 591.72098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C31H37N5O5S/c37-30(36-22-20-35(21-23-36)19-18-34-16-6-7-17-34)24-32-31(38)25-12-14-27(15-13-25)42(39,40)33-28-10-4-5-11-29(28)41-26-8-2-1-3-9-26/h1-5,8-15,33H,6-7,16-24H2,(H,32,38)