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N-[2-oxidanylidene-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide

N-[2-oxidanylidene-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide

Systemtic Name:N-[2-oxidanylidene-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
Openeye Name:N-[2-oxo-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
CAS Name:N-[2-oxo-2-[4-[3-(1-pyrrolidinyl)propyl]-1-piperazinyl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
IUPAC Name:N-[2-oxo-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
Traditional Name:N-[2-keto-2-[4-(3-pyrrolidinopropyl)piperazino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
Formula: C32H39N5O5S
MolecularWeight: 605.74756
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)CCCN2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5


InChI

InChI=1S/C32H39N5O5S/c38-31(37-23-21-36(22-24-37)20-8-19-35-17-6-7-18-35)25-33-32(39)26-13-15-28(16-14-26)43(40,41)34-29-11-4-5-12-30(29)42-27-9-2-1-3-10-27/h1-5,9-16,34H,6-8,17-25H2,(H,33,39)


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