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

Systemtic Name: N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Formula: C31H37N5O5S MolecularWeight: 591.72098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C31H37N5O5S/c1-34-17-15-25(16-18-34)35-19-21-36(22-20-35)30(37)23-32-31(38)24-11-13-27(14-12-24)42(39,40)33-28-9-5-6-10-29(28)41-26-7-3-2-4-8-26/h2-14,25,33H,15-23H2,1H3,(H,32,38)