3-bromanyl-4-hexoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]benzamide Formula: C24H32BrN3O4S MolecularWeight: 538.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C24H32BrN3O4S/c1-3-4-5-6-17-32-23-12-7-19(18-22(23)25)24(29)26-20-8-10-21(11-9-20)33(30,31)28-15-13-27(2)14-16-28/h7-12,18H,3-6,13-17H2,1-2H3,(H,26,29)