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

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

Systemtic Name:N-[2-[4-(2-dimethylaminoethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
Openeye Name:N-[2-[4-(2-dimethylaminoethyl)piperazin-1-yl]-2-oxo-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
CAS Name:N-[2-[4-(2-dimethylaminoethyl)-1-piperazinyl]-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
IUPAC Name:N-[2-[4-(2-dimethylaminoethyl)piperazin-1-yl]-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
Traditional Name:N-[2-[4-(2-dimethylaminoethyl)piperazino]-2-keto-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
Formula: C29H35N5O5S
MolecularWeight: 565.6837
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4


Isomeric SMILES

CN(C)CCN1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4


InChI

InChI=1S/C29H35N5O5S/c1-32(2)16-17-33-18-20-34(21-19-33)28(35)22-30-29(36)23-12-14-25(15-13-23)40(37,38)31-26-10-6-7-11-27(26)39-24-8-4-3-5-9-24/h3-15,31H,16-22H2,1-2H3,(H,30,36)


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