N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-(isopropylsulfamoyl)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-4-25-12-14-26(15-13-25)20-10-8-19(9-11-20)23-22(27)18-6-5-7-21(16-18)30(28,29)24-17(2)3/h5-11,16-17,24H,4,12-15H2,1-3H3,(H,23,27)