2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C22H28BrN3O4S MolecularWeight: 510.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H28BrN3O4S/c1-16(2)20-14-17(23)4-9-21(20)30-15-22(27)24-18-5-7-19(8-6-18)31(28,29)26-12-10-25(3)11-13-26/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27)