N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4)C

InChI

InChI=1S/C25H34N4O4S/c1-3-28-11-13-29(14-12-28)24-10-9-21(16-19(24)2)27-25(30)20-6-4-8-23(17-20)34(31,32)26-18-22-7-5-15-33-22/h4,6,8-10,16-17,22,26H,3,5,7,11-15,18H2,1-2H3,(H,27,30)/t22-/m1/s1