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

Systemtic Name: N-[2-[4-(2-diethylaminoethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-[4-(2-diethylaminoethyl)piperazin-1-yl]-2-oxo-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-[4-(2-diethylaminoethyl)-1-piperazinyl]-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[4-(2-diethylaminoethyl)piperazin-1-yl]-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-[4-(2-diethylaminoethyl)piperazino]-2-keto-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Formula: C31H39N5O5S MolecularWeight: 593.73686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N5O5S/c1-3-34(4-2)18-19-35-20-22-36(23-21-35)30(37)24-32-31(38)25-14-16-27(17-15-25)42(39,40)33-28-12-8-9-13-29(28)41-26-10-6-5-7-11-26/h5-17,33H,3-4,18-24H2,1-2H3,(H,32,38)